N-pyrimidin-2-ylthiophene-2-carboxamide
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CN=C(N=C1)NC(=O)C2=CC=CS2
Isomeric SMILES
C1=CN=C(N=C1)NC(=O)C2=CC=CS2
InChI
InChI=1S/C9H7N3OS/c13-8(7-3-1-6-14-7)12-9-10-4-2-5-11-9/h1-6H,(H,10,11,12,13)
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
- 1-(4-chloranyl-3-methoxy-phenyl)sulfonyl-4-(4-fluorophenyl)piperazine
- N-(2-cyanoethyl)-N-phenyl-furan-2-carboxamide
- 4-(2-methoxyphenyl)-3-pyridin-3-yl-1H-1,2,4-triazole-5-thione
- [4-(azepan-1-yl)piperidin-1-yl]-(4-fluorophenyl)methanone
- 4-bromanyl-N-(1-tert-butylbenzimidazol-5-yl)benzenesulfonamide
- 2-[[(5,5-dimethyl-3-oxidanylidene-cyclohexen-1-yl)amino]methylidene]-5,5-dimethyl-cyclohexane-1,3-dione
- methyl 3-[(5-methyl-1,3,4-thiadiazol-2-yl)sulfanylmethyl]benzoate
- 2-[[5-(3-bromophenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- ethyl 5,6,7,8-tetrakis(fluoranyl)-2-methyl-4-oxidanylidene-chromene-3-carboxylate
- N-[[(3,4-dimethoxyphenyl)amino]-[(4,6-dimethylpyrimidin-2-yl)amino]methylidene]-2-methyl-propanamide
