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

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]sulfanyl]propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)thio]propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-[(5-thiophen-2-yl-1H-1,2,4-triazol-3-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-[[5-(2-thienyl)-1H-1,2,4-triazol-3-yl]thio]propionamide Formula: C15H19N5O2S2 MolecularWeight: 365.47366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NNC(=N2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)SC2=NNC(=N2)C3=CC=CS3

InChI

InChI=1S/C15H19N5O2S2/c1-9(13(21)18-14(22)16-10-5-2-3-6-10)24-15-17-12(19-20-15)11-7-4-8-23-11/h4,7-10H,2-3,5-6H2,1H3,(H,17,19,20)(H2,16,18,21,22)/t9-/m1/s1