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

Systemtic Name: (2R)-N-cyclopropyl-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(5-cyclopropyl-1-phenyl-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C22H22N4OS MolecularWeight: 390.50128

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC(=NN2C3=CC=CC=C3)SC(C4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

C1CC1C2=NC(=NN2C3=CC=CC=C3)S[C@H](C4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C22H22N4OS/c27-21(23-17-13-14-17)19(15-7-3-1-4-8-15)28-22-24-20(16-11-12-16)26(25-22)18-9-5-2-6-10-18/h1-10,16-17,19H,11-14H2,(H,23,27)/t19-/m1/s1