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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[[5-(2-furanyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[[5-(furan-2-yl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[[5-(2-furyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)SC2=NN=C(O2)C3=CC=CO3

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)SC2=NN=C(O2)C3=CC=CO3

InChI

InChI=1S/C15H18N4O4S/c1-9(12(20)17-14(21)16-10-5-2-3-6-10)24-15-19-18-13(23-15)11-7-4-8-22-11/h4,7-10H,2-3,5-6H2,1H3,(H2,16,17,20,21)