N-(2-chlorophenyl)-2-[(4-phenyl-5-phenylazanyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[(4-phenyl-5-phenylazanyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: 2-[(5-anilino-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-chlorophenyl)acetamide CAS Name: 2-[(5-anilino-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[(5-anilino-4-phenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[(5-anilino-4-phenyl-1,2,4-triazol-3-yl)thio]-N-(2-chlorophenyl)acetamide Formula: C22H18ClN5OS MolecularWeight: 435.92922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=C(N2C3=CC=CC=C3)SCC(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C22H18ClN5OS/c23-18-13-7-8-14-19(18)25-20(29)15-30-22-27-26-21(24-16-9-3-1-4-10-16)28(22)17-11-5-2-6-12-17/h1-14H,15H2,(H,24,26)(H,25,29)