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

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(cyclopentylcarbamoyl)propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-methyl-4-prop-2-enyl-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-2-[(4-allyl-5-methyl-1,2,4-triazol-3-yl)thio]-N-(cyclopentylcarbamoyl)propionamide Formula: C15H23N5O2S MolecularWeight: 337.44042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1CC=C)SC(C)C(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CC1=NN=C(N1CC=C)S[C@H](C)C(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C15H23N5O2S/c1-4-9-20-11(3)18-19-15(20)23-10(2)13(21)17-14(22)16-12-7-5-6-8-12/h4,10,12H,1,5-9H2,2-3H3,(H2,16,17,21,22)/t10-/m1/s1