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

Systemtic Name: N-(phenylmethyl)-2-[4-phenyl-3-(phenylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]ethanamide Openeye Name: N-benzyl-2-(3-benzyl-4-phenyl-5-thioxo-1,2,4-triazol-1-yl)acetamide CAS Name: N-(phenylmethyl)-2-[4-phenyl-3-(phenylmethyl)-5-sulfanylidene-1,2,4-triazol-1-yl]acetamide IUPAC Name: N-benzyl-2-(3-benzyl-4-phenyl-5-sulfanylidene-1,2,4-triazol-1-yl)acetamide Traditional Name: N-benzyl-2-(3-benzyl-4-phenyl-5-thioxo-1,2,4-triazol-1-yl)acetamide Formula: C24H22N4OS MolecularWeight: 414.52268

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NN(C(=S)N2C3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CC2=NN(C(=S)N2C3=CC=CC=C3)CC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H22N4OS/c29-23(25-17-20-12-6-2-7-13-20)18-27-24(30)28(21-14-8-3-9-15-21)22(26-27)16-19-10-4-1-5-11-19/h1-15H,16-18H2,(H,25,29)