2-[[5-oxidanylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[[5-oxidanylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-[(4-benzyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: 2-[[5-oxo-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]thio]-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-[(4-benzyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-[(4-benzyl-5-keto-1H-1,2,4-triazol-3-yl)thio]acetamide Formula: C15H17N5O3S MolecularWeight: 347.39218

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)NC(=O)CSC1=NNC(=O)N1CC2=CC=CC=C2

Isomeric SMILES

C=CCNC(=O)NC(=O)CSC1=NNC(=O)N1CC2=CC=CC=C2

InChI

InChI=1S/C15H17N5O3S/c1-2-8-16-13(22)17-12(21)10-24-15-19-18-14(23)20(15)9-11-6-4-3-5-7-11/h2-7H,1,8-10H2,(H,18,23)(H2,16,17,21,22)