2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylphenyl)propanamide

Systemtic Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylphenyl)propanamide Openeye Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylphenyl)propanamide CAS Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-phenylphenyl)propanamide IUPAC Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-phenylphenyl)propanamide Traditional Name: 2-[(4-cyclopropyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-phenylphenyl)propionamide Formula: C21H22N4OS MolecularWeight: 378.49058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C2CC2)SC(C)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

Isomeric SMILES

CC1=NN=C(N1C2CC2)SC(C)C(=O)NC3=CC=CC=C3C4=CC=CC=C4

InChI

InChI=1S/C21H22N4OS/c1-14(27-21-24-23-15(2)25(21)17-12-13-17)20(26)22-19-11-7-6-10-18(19)16-8-4-3-5-9-16/h3-11,14,17H,12-13H2,1-2H3,(H,22,26)