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

Systemtic Name: (2R)-N-(2-cyanoethyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-propanamide Openeye Name: (2R)-N-(2-cyanoethyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methyl-propanamide CAS Name: (2R)-N-(2-cyanoethyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-methylpropanamide IUPAC Name: (2R)-N-(2-cyanoethyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]-N-methylpropanamide Traditional Name: (2R)-N-(2-cyanoethyl)-2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-N-methyl-propionamide Formula: C14H21N5OS MolecularWeight: 307.41444

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SC(C)C(=O)N(C)CCC#N)C2CC2

Isomeric SMILES

CCN1C(=NN=C1S[C@H](C)C(=O)N(C)CCC#N)C2CC2

InChI

InChI=1S/C14H21N5OS/c1-4-19-12(11-6-7-11)16-17-14(19)21-10(2)13(20)18(3)9-5-8-15/h10-11H,4-7,9H2,1-3H3/t10-/m1/s1