2-[4-(3-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-naphthalen-1-yl-ethanamide

Systemtic Name: 2-[4-(3-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[4-(m-tolyl)-3-phenyl-5-thioxo-1,2,4-triazol-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[4-(3-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[4-(3-methylphenyl)-3-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[4-(m-tolyl)-3-phenyl-5-thioxo-1,2,4-triazol-1-yl]-N-(1-naphthyl)acetamide Formula: C27H22N4OS MolecularWeight: 450.55478

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)N2C(=NN(C2=S)CC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=CC=C1)N2C(=NN(C2=S)CC(=O)NC3=CC=CC4=CC=CC=C43)C5=CC=CC=C5

InChI

InChI=1S/C27H22N4OS/c1-19-9-7-14-22(17-19)31-26(21-11-3-2-4-12-21)29-30(27(31)33)18-25(32)28-24-16-8-13-20-10-5-6-15-23(20)24/h2-17H,18H2,1H3,(H,28,32)