(2R)-N-(cyclopentylcarbamoyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]propionamide Formula: C12H19N5O2S MolecularWeight: 297.37656

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SC(C)C(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=NC(=NN1)S[C@H](C)C(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C12H19N5O2S/c1-7(20-12-13-8(2)16-17-12)10(18)15-11(19)14-9-5-3-4-6-9/h7,9H,3-6H2,1-2H3,(H,13,16,17)(H2,14,15,18,19)/t7-/m1/s1