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

Systemtic Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]ethanamide Openeye Name: N-(4-cyclopropylthiazol-2-yl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide CAS Name: N-(4-cyclopropyl-2-thiazolyl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetamide IUPAC Name: N-(4-cyclopropyl-1,3-thiazol-2-yl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)sulfanyl]acetamide Traditional Name: N-(4-cyclopropylthiazol-2-yl)-2-[(4,5-diphenyl-1,2,4-triazol-3-yl)thio]acetamide Formula: C22H19N5OS2 MolecularWeight: 433.54916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=CSC(=N2)NC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C2=CSC(=N2)NC(=O)CSC3=NN=C(N3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N5OS2/c28-19(24-21-23-18(13-29-21)15-11-12-15)14-30-22-26-25-20(16-7-3-1-4-8-16)27(22)17-9-5-2-6-10-17/h1-10,13,15H,11-12,14H2,(H,23,24,28)