N-(cyclopentylcarbamoyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C14H16N4O4S MolecularWeight: 336.36624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C14H16N4O4S/c19-11(16-13(20)15-9-4-1-2-5-9)8-18-14(21)22-12(17-18)10-6-3-7-23-10/h3,6-7,9H,1-2,4-5,8H2,(H2,15,16,19,20)