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

Systemtic Name: N-(4-ethoxyphenyl)-2-[[5-(3-oxidanylidenenaphthalen-2-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]ethanamide Openeye Name: N-(4-ethoxyphenyl)-2-[[5-(3-oxo-2-naphthylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: N-(4-ethoxyphenyl)-2-[[5-(3-oxo-2-naphthalenylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]acetamide IUPAC Name: N-(4-ethoxyphenyl)-2-[[5-(3-oxonaphthalen-2-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: 2-[[5-(3-keto-2-naphthylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]-N-p-phenetyl-acetamide Formula: C28H24N4O3S MolecularWeight: 496.58016

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=CC3=O)N2C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CSC2=NNC(=C3C=C4C=CC=CC4=CC3=O)N2C5=CC=CC=C5

InChI

InChI=1S/C28H24N4O3S/c1-2-35-23-14-12-21(13-15-23)29-26(34)18-36-28-31-30-27(32(28)22-10-4-3-5-11-22)24-16-19-8-6-7-9-20(19)17-25(24)33/h3-17,30H,2,18H2,1H3,(H,29,34)