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

Systemtic Name: (2R)-2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-2-phenyl-ethanamide Openeye Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-2-phenyl-acetamide CAS Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-cyclopropyl-2-phenylacetamide IUPAC Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-cyclopropyl-2-phenylacetamide Traditional Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-cyclopropyl-2-phenyl-acetamide Formula: C14H17N5OS MolecularWeight: 303.38268

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SC(C2=CC=CC=C2)C(=O)NC3CC3

Isomeric SMILES

CC1=NN=C(N1N)S[C@H](C2=CC=CC=C2)C(=O)NC3CC3

InChI

InChI=1S/C14H17N5OS/c1-9-17-18-14(19(9)15)21-12(10-5-3-2-4-6-10)13(20)16-11-7-8-11/h2-6,11-12H,7-8,15H2,1H3,(H,16,20)/t12-/m1/s1