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2-[3-[(phenylmethyl)amino]phenyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide
2-[3-[(phenylmethyl)amino]phenyl]-N-(1,3,4-thiadiazol-2-yl)ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)CNC2=CC=CC(=C2)CC(=O)NC3=NN=CS3
Isomeric SMILES
C1=CC=C(C=C1)CNC2=CC=CC(=C2)CC(=O)NC3=NN=CS3
InChI
InChI=1S/C17H16N4OS/c22-16(20-17-21-19-12-23-17)10-14-7-4-8-15(9-14)18-11-13-5-2-1-3-6-13/h1-9,12,18H,10-11H2,(H,20,21,22)
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
- butyl 2-phenoxyethyl carbonate
- (E)-3-[3-(cyclopropylamino)phenyl]-N-(1,3,4-thiadiazol-2-yl)prop-2-enamide
- 2,6-bis[(phenylmethyl)amino]pyrimidine-4-carboxylic acid; N-methyl-N-phenyl-aniline
- 2,6-bis[(phenylmethyl)amino]pyrimidine-4-carboxylic acid
- 4-[[(2Z)-2-(2-azanyl-1,3-thiazol-4-yl)-2-hydroxyimino-ethanoyl]amino]-3-[[2,6-bis(azanyl)pyrimidin-4-yl]sulfanylmethylsulfanyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylic acid
- azane; bromanylmethane; dihydrobromide
- (E)-N'-(furan-2-ylmethyl)-N-(1,3,4-thiadiazol-2-yl)octadec-9-enehydrazide
- 4-(cyclopropylmethylamino)-2-ethoxy-3-(1,3,4-thiadiazol-2-yl)naphthalene-1-carboxamide
- 3-azanyl-5-[2-(1H-indol-3-yl)ethyl]-4-iodanyl-2-(1,3,4-thiadiazol-2-yl)benzamide
- (2-azanyl-6-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl 8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
