N-pyridin-4-ylthiophene-3-carboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CN=CC=C1NC(=O)C2=CSC=C2
Isomeric SMILES
C1=CN=CC=C1NC(=O)C2=CSC=C2
InChI
InChI=1S/C10H8N2OS/c13-10(8-3-6-14-7-8)12-9-1-4-11-5-2-9/h1-7H,(H,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-phenyl-N-(pyridin-4-ylmethyl)pyrazole-4-carboxamide
- N-butan-2-yl-1-phenyl-pyrazole-4-carboxamide
- (3-methylpiperidin-1-yl)-(1-phenylpyrazol-4-yl)methanone
- 4-(2,3-dihydro-1H-inden-5-ylcarbonyl)piperazin-2-one
- 3-methoxy-N-(2-methyl-1,3-benzoxazol-5-yl)benzamide
- 3-methyl-8-pyrrolidin-1-ylsulfonyl-quinoline
- N-(cyclopropylmethyl)-2-oxidanylidene-1H-quinoline-4-carboxamide
- N-(1,3-benzoxazol-2-yl)-4-chloranyl-N-methyl-benzamide
- N-(4-methyl-2-oxidanyl-phenyl)-1H-indole-3-carboxamide
- 2-morpholin-4-yl-1-naphthalen-1-yl-ethanone hydrochloride
