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

Systemtic Name: (2R)-N-cyclopropyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-cyclopropyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C10H16N4OS MolecularWeight: 240.32524

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)SC(C)C(=O)NC2CC2

Isomeric SMILES

CC1=NN=C(N1C)S[C@H](C)C(=O)NC2CC2

InChI

InChI=1S/C10H16N4OS/c1-6(9(15)11-8-4-5-8)16-10-13-12-7(2)14(10)3/h6,8H,4-5H2,1-3H3,(H,11,15)/t6-/m1/s1