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

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C15H18N4O4S MolecularWeight: 350.39282

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C15H18N4O4S/c20-12(17-14(21)16-10-5-2-1-3-6-10)9-19-15(22)23-13(18-19)11-7-4-8-24-11/h4,7-8,10H,1-3,5-6,9H2,(H2,16,17,20,21)