4-methyl-N-[2-(thiophen-2-ylmethyl)phenyl]piperazine-1-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
CN1CCN(CC1)C(=O)NC2=CC=CC=C2CC3=CC=CS3
Isomeric SMILES
CN1CCN(CC1)C(=O)NC2=CC=CC=C2CC3=CC=CS3
InChI
InChI=1S/C17H21N3OS/c1-19-8-10-20(11-9-19)17(21)18-16-7-3-2-5-14(16)13-15-6-4-12-22-15/h2-7,12H,8-11,13H2,1H3,(H,18,21)
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
- (5-methylfuran-2-yl)-(2-methylphenyl)imino-dimorpholin-4-yl-$l^{5}-phosphane
- N-[1-[(4-methoxyphenyl)carbamoyl]cyclohexyl]pyridine-2-carboxamide
- 1-[1-(2-ethyl-6-methyl-phenyl)-1,2,3,4-tetrazol-5-yl]cyclopentan-1-amine
- 1-(2-bromophenyl)-3-[3-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-phenyl-pyrazol-4-yl]prop-2-en-1-one
- (phenylmethyl) 2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 2-methylpropyl 2-(1-butyl-2-oxidanylidene-indol-3-ylidene)-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- methyl 2-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-7-methyl-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- methyl 2-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-5-(4-methoxycarbonylphenyl)-7-methyl-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- ethyl 2-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-7-methyl-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- prop-2-enyl 2-(1-heptyl-2-oxidanylidene-indol-3-ylidene)-7-methyl-5-(4-methylsulfanylphenyl)-3-oxidanylidene-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
