2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide

Systemtic Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenyl-ethanamide Openeye Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide CAS Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-N-(4-methyl-2-thiazolyl)-N-phenylacetamide IUPAC Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-N-(4-methyl-1,3-thiazol-2-yl)-N-phenylacetamide Traditional Name: 2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-N-(4-methylthiazol-2-yl)-N-phenyl-acetamide Formula: C20H21N5OS2 MolecularWeight: 411.54364

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CSC3=NN=C(N3C4CC4)C5CC5

Isomeric SMILES

CC1=CSC(=N1)N(C2=CC=CC=C2)C(=O)CSC3=NN=C(N3C4CC4)C5CC5

InChI

InChI=1S/C20H21N5OS2/c1-13-11-27-19(21-13)24(15-5-3-2-4-6-15)17(26)12-28-20-23-22-18(14-7-8-14)25(20)16-9-10-16/h2-6,11,14,16H,7-10,12H2,1H3