N-[(E)-thiophen-2-ylmethylideneamino]heptanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCCCCCC(=O)NN=CC1=CC=CS1
Isomeric SMILES
CCCCCCC(=O)N/N=C/C1=CC=CS1
InChI
InChI=1S/C12H18N2OS/c1-2-3-4-5-8-12(15)14-13-10-11-7-6-9-16-11/h6-7,9-10H,2-5,8H2,1H3,(H,14,15)/b13-10+
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- methyl 4-[(E)-[3-[[(2-methoxyphenyl)amino]methyl]-2,4-bis(oxidanylidene)-1,3-thiazolidin-5-ylidene]methyl]benzoate
- methyl 2-[[(E)-3-(2-chlorophenyl)prop-2-enoyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
- (E)-3-[3-[(4-bromophenyl)methoxy]-4-methoxy-phenyl]-2-cyano-N-(4-nitro-2-oxidanyl-phenyl)prop-2-enamide
- (5Z)-2-(4-methoxyphenyl)-5-[(2-prop-2-enoxyphenyl)methylidene]-[1,3]thiazolo[3,2-b][1,2,4]triazol-6-one
- (E)-2-[4-(6-bromanyl-2-oxidanylidene-chromen-3-yl)-1,3-thiazol-2-yl]-3-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]prop-2-enenitrile
- prop-2-enyl (2Z)-5-(4-acetyloxy-3-methoxy-phenyl)-2-[[3-(4-fluorophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- methyl (2Z)-5-(4-methoxyphenyl)-7-methyl-2-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- prop-2-enyl (2Z)-5-(4-acetyloxy-3-methoxy-phenyl)-7-methyl-2-[[3-(3-nitrophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- prop-2-enyl (2Z)-5-(4-acetyloxy-3-methoxy-phenyl)-7-methyl-3-oxidanylidene-2-[(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)methylidene]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- methyl (2Z)-2-[[3-(4-bromophenyl)-1-phenyl-pyrazol-4-yl]methylidene]-5-(4-methoxyphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
