N-[1-(3-chlorophenyl)ethyl]-N-methyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-[1-(3-chlorophenyl)ethyl]-N-methyl-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-[1-(3-chlorophenyl)ethyl]-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-methyl-acetamide Formula: C17H16ClN3O3S MolecularWeight: 377.84524

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CC(C1=CC(=CC=C1)Cl)N(C)C(=O)CN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C17H16ClN3O3S/c1-11(12-5-3-6-13(18)9-12)20(2)15(22)10-21-17(23)24-16(19-21)14-7-4-8-25-14/h3-9,11H,10H2,1-2H3