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

Systemtic Name: 2-[[5-(3-oxidanylidenenaphthalen-2-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[[5-(3-oxo-2-naphthylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide CAS Name: 2-[[5-(3-oxo-2-naphthalenylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[[5-(3-oxonaphthalen-2-ylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]sulfanyl]acetamide Traditional Name: N-benzyl-2-[[5-(3-keto-2-naphthylidene)-4-phenyl-1H-1,2,4-triazol-3-yl]thio]acetamide Formula: C27H22N4O2S MolecularWeight: 466.55418

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H22N4O2S/c32-24-16-21-12-8-7-11-20(21)15-23(24)26-29-30-27(31(26)22-13-5-2-6-14-22)34-18-25(33)28-17-19-9-3-1-4-10-19/h1-16,29H,17-18H2,(H,28,33)