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

Systemtic Name: (2R)-2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyanoethyl)-N-phenyl-propanamide Openeye Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyanoethyl)-N-phenyl-propanamide CAS Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-cyanoethyl)-N-phenylpropanamide IUPAC Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(2-cyanoethyl)-N-phenylpropanamide Traditional Name: (2R)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(2-cyanoethyl)-N-phenyl-propionamide Formula: C15H18N6OS MolecularWeight: 330.40802

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SC(C)C(=O)N(CCC#N)C2=CC=CC=C2

Isomeric SMILES

CC1=NN=C(N1N)S[C@H](C)C(=O)N(CCC#N)C2=CC=CC=C2

InChI

InChI=1S/C15H18N6OS/c1-11(23-15-19-18-12(2)21(15)17)14(22)20(10-6-9-16)13-7-4-3-5-8-13/h3-5,7-8,11H,6,10,17H2,1-2H3/t11-/m1/s1