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2-[(3-chlorophenyl)methylsulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
2-[(3-chlorophenyl)methylsulfanyl]-N-(5-ethyl-1,3,4-thiadiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=NN=C(S1)NC(=O)CSCC2=CC(=CC=C2)Cl
Isomeric SMILES
CCC1=NN=C(S1)NC(=O)CSCC2=CC(=CC=C2)Cl
InChI
InChI=1S/C13H14ClN3OS2/c1-2-12-16-17-13(20-12)15-11(18)8-19-7-9-4-3-5-10(14)6-9/h3-6H,2,7-8H2,1H3,(H,15,17,18)
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
- 2-(2,3-dihydroindol-1-yl)-N-[(1R)-1-(4-methylphenyl)propyl]ethanamide
- N-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-3-methyl-1-benzofuran-2-carboxamide
- (Z)-2-[4-(4-ethoxyphenyl)-1,3-thiazol-2-yl]-3-[(4-propan-2-ylphenyl)amino]prop-2-enenitrile
- N-(2-ethyl-6-methyl-phenyl)-2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide
- 2-[[4-(3-methoxypropyl)-5-oxidanylidene-1H-1,2,4-triazol-3-yl]sulfanylmethyl]-7-methyl-pyrido[1,2-a]pyrimidin-4-one
- N-[(Z)-1-[4-methoxy-3-(methoxymethyl)phenyl]ethylideneamino]-3-methyl-1-benzofuran-2-carboxamide
- N-[4-(2,3-dihydroindol-1-ylmethyl)-1,3-thiazol-2-yl]-N-(2,4-dimethylphenyl)ethanamide
- 3-[2-(2,5-dimethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(3-methoxypropyl)-1H-1,2,4-triazol-5-one
- N-(5-ethyl-1,3,4-thiadiazol-2-yl)-4-[methyl-(4-methylphenyl)sulfonyl-amino]benzamide
- 3-(furan-2-yl)-4-[(Z)-(5-phenylthiophen-2-yl)methylideneamino]-1H-1,2,4-triazole-5-thione
