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

Systemtic Name: (2R)-N-cyclopentyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-cyclopentyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-cyclopentyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-cyclopentyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-cyclopentyl-2-[(4,5-dimethyl-1,2,4-triazol-3-yl)thio]propionamide Formula: C12H20N4OS MolecularWeight: 268.3784

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1C)SC(C)C(=O)NC2CCCC2

Isomeric SMILES

CC1=NN=C(N1C)S[C@H](C)C(=O)NC2CCCC2

InChI

InChI=1S/C12H20N4OS/c1-8(11(17)13-10-6-4-5-7-10)18-12-15-14-9(2)16(12)3/h8,10H,4-7H2,1-3H3,(H,13,17)/t8-/m1/s1