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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide Formula: C16H18N4O3S MolecularWeight: 346.40412

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)NC(=O)NC(=O)CSC2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C16H18N4O3S/c21-13(18-15(22)17-12-8-4-5-9-12)10-24-16-20-19-14(23-16)11-6-2-1-3-7-11/h1-3,6-7,12H,4-5,8-10H2,(H2,17,18,21,22)