(2S)-N-(cyclopentylcarbamoyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2S)-N-(cyclopentylcarbamoyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2S)-N-[(cyclopentylamino)-oxomethyl]-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2S)-N-(cyclopentylcarbamoyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2S)-N-(cyclopentylcarbamoyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C15H18N4O3S2 MolecularWeight: 366.45842

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

C[C@@H](C(=O)NC(=O)NC1CCCC1)SC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C15H18N4O3S2/c1-9(12(20)17-14(21)16-10-5-2-3-6-10)24-15-19-18-13(22-15)11-7-4-8-23-11/h4,7-10H,2-3,5-6H2,1H3,(H2,16,17,20,21)/t9-/m0/s1