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

Systemtic Name: (2R)-N-cyclopropyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]-2-phenyl-acetamide Formula: C15H18N4OS MolecularWeight: 302.39462

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)SC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=NN=C(N1C)S[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C15H18N4OS/c1-10-17-18-15(19(10)2)21-13(11-6-4-3-5-7-11)14(20)16-12-8-9-12/h3-7,12-13H,8-9H2,1-2H3,(H,16,20)/t13-/m1/s1