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

Systemtic Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(pyridin-3-ylmethyl)ethanamide Openeye Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(3-pyridylmethyl)acetamide CAS Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-(3-pyridinylmethyl)acetamide IUPAC Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]-N-(pyridin-3-ylmethyl)acetamide Traditional Name: 2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]-N-(3-pyridylmethyl)acetamide Formula: C22H19N5OS MolecularWeight: 401.48416

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(N2C3=CC=CC=C3)SCC(=O)NCC4=CN=CC=C4

InChI

InChI=1S/C22H19N5OS/c28-20(24-15-17-8-7-13-23-14-17)16-29-22-26-25-21(18-9-3-1-4-10-18)27(22)19-11-5-2-6-12-19/h1-14H,15-16H2,(H,24,28)