(2R)-N-(cyclopentylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide

Systemtic Name: (2R)-N-(cyclopentylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Openeye Name: (2R)-N-(cyclopentylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide CAS Name: (2R)-N-[(cyclopentylamino)-oxomethyl]-2-(1,3,4-thiadiazol-2-ylthio)propanamide IUPAC Name: (2R)-N-(cyclopentylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylsulfanyl)propanamide Traditional Name: (2R)-N-(cyclopentylcarbamoyl)-2-(1,3,4-thiadiazol-2-ylthio)propionamide Formula: C11H16N4O2S2 MolecularWeight: 300.40034

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NN=CS2

Isomeric SMILES

C[C@H](C(=O)NC(=O)NC1CCCC1)SC2=NN=CS2

InChI

InChI=1S/C11H16N4O2S2/c1-7(19-11-15-12-6-18-11)9(16)14-10(17)13-8-4-2-3-5-8/h6-8H,2-5H2,1H3,(H2,13,14,16,17)/t7-/m1/s1