N-(2-methoxyphenyl)-2-[[5-oxidanylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name: N-(2-methoxyphenyl)-2-[[5-oxidanylidene-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide Openeye Name: 2-[(4-benzyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide CAS Name: N-(2-methoxyphenyl)-2-[[5-oxo-4-(phenylmethyl)-1H-1,2,4-triazol-3-yl]thio]propanamide IUPAC Name: 2-[(4-benzyl-5-oxo-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-methoxyphenyl)propanamide Traditional Name: 2-[(4-benzyl-5-keto-1H-1,2,4-triazol-3-yl)thio]-N-(2-methoxyphenyl)propionamide Formula: C19H20N4O3S MolecularWeight: 384.4521

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1OC)SC2=NNC(=O)N2CC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC=C1OC)SC2=NNC(=O)N2CC3=CC=CC=C3

InChI

InChI=1S/C19H20N4O3S/c1-13(17(24)20-15-10-6-7-11-16(15)26-2)27-19-22-21-18(25)23(19)12-14-8-4-3-5-9-14/h3-11,13H,12H2,1-2H3,(H,20,24)(H,21,25)