2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-3-yl-ethanamide

Systemtic Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-3-yl-ethanamide Openeye Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-quinolyl)acetamide CAS Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-(3-quinolinyl)acetamide IUPAC Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-quinolin-3-ylacetamide Traditional Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-(3-quinolyl)acetamide Formula: C25H19N5OS MolecularWeight: 437.51626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC5=CC=CC=C5N=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC5=CC=CC=C5N=C4

InChI

InChI=1S/C25H19N5OS/c31-23(27-20-15-19-11-7-8-14-22(19)26-16-20)17-32-25-29-28-24(18-9-3-1-4-10-18)30(25)21-12-5-2-6-13-21/h1-16H,17H2,(H,27,31)