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

Systemtic Name: 2-[3-(benzotriazol-1-ylmethyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-naphthalen-1-yl-ethanamide Openeye Name: 2-[3-(benzotriazol-1-ylmethyl)-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]-N-(1-naphthyl)acetamide CAS Name: 2-[3-(1-benzotriazolylmethyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-(1-naphthalenyl)acetamide IUPAC Name: 2-[3-(benzotriazol-1-ylmethyl)-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl]-N-naphthalen-1-ylacetamide Traditional Name: 2-[3-(benzotriazol-1-ylmethyl)-4-phenyl-5-thioxo-1,2,4-triazol-1-yl]-N-(1-naphthyl)acetamide Formula: C27H21N7OS MolecularWeight: 491.56694

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN(C2=S)CC(=O)NC3=CC=CC4=CC=CC=C43)CN5C6=CC=CC=C6N=N5

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN(C2=S)CC(=O)NC3=CC=CC4=CC=CC=C43)CN5C6=CC=CC=C6N=N5

InChI

InChI=1S/C27H21N7OS/c35-26(28-22-15-8-10-19-9-4-5-13-21(19)22)18-33-27(36)34(20-11-2-1-3-12-20)25(30-33)17-32-24-16-7-6-14-23(24)29-31-32/h1-16H,17-18H2,(H,28,35)