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

Systemtic Name: (2R)-N-cyclopropyl-2-[(5-oxidanylidene-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[(5-oxo-4-propyl-1H-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(5-keto-4-propyl-1H-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C16H20N4O2S MolecularWeight: 332.4206

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=O)NN=C1SC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CCCN1C(=O)NN=C1S[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C16H20N4O2S/c1-2-10-20-15(22)18-19-16(20)23-13(11-6-4-3-5-7-11)14(21)17-12-8-9-12/h3-7,12-13H,2,8-10H2,1H3,(H,17,21)(H,18,22)/t13-/m1/s1