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

Systemtic Name: (2R)-N-cyclopropyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(4,5-dicyclopropyl-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C19H22N4OS MolecularWeight: 354.46918

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NN=C(N2C3CC3)SC(C4=CC=CC=C4)C(=O)NC5CC5

Isomeric SMILES

C1CC1C2=NN=C(N2C3CC3)S[C@H](C4=CC=CC=C4)C(=O)NC5CC5

InChI

InChI=1S/C19H22N4OS/c24-18(20-14-8-9-14)16(12-4-2-1-3-5-12)25-19-22-21-17(13-6-7-13)23(19)15-10-11-15/h1-5,13-16H,6-11H2,(H,20,24)/t16-/m1/s1