N-(4-ethoxyphenyl)-2-[(5-oxidanylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-ethoxyphenyl)-2-[(5-oxidanylidene-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[(5-oxo-4-phenyl-1H-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: 2-[(5-keto-4-phenyl-1H-1,2,4-triazol-3-yl)thio]-N-p-phenetyl-acetamide Formula: C18H18N4O3S MolecularWeight: 370.42552

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NNC(=O)N2C3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NNC(=O)N2C3=CC=CC=C3

InChI

InChI=1S/C18H18N4O3S/c1-2-25-15-10-8-13(9-11-15)19-16(23)12-26-18-21-20-17(24)22(18)14-6-4-3-5-7-14/h3-11H,2,12H2,1H3,(H,19,23)(H,20,24)