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

Systemtic Name: 2-[[5-(3-oxidanylidenenaphthalen-2-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N,N-diphenyl-ethanamide Openeye Name: 2-[[5-(3-oxo-2-naphthylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N,N-diphenyl-acetamide CAS Name: 2-[[5-(3-oxo-2-naphthalenylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]-N,N-diphenylacetamide IUPAC Name: 2-[[5-(3-oxonaphthalen-2-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N,N-diphenylacetamide Traditional Name: 2-[[5-(3-keto-2-naphthylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]-N,N-diphenyl-acetamide Formula: C32H24N4O2S MolecularWeight: 528.62356

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=C3C=C4C=CC=CC4=CC3=O)NN=C2SCC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)N2C(=C3C=C4C=CC=CC4=CC3=O)NN=C2SCC(=O)N(C5=CC=CC=C5)C6=CC=CC=C6

InChI

InChI=1S/C32H24N4O2S/c37-29-21-24-13-11-10-12-23(24)20-28(29)31-33-34-32(36(31)27-18-8-3-9-19-27)39-22-30(38)35(25-14-4-1-5-15-25)26-16-6-2-7-17-26/h1-21,33H,22H2