N-(2-ethyl-6-methyl-phenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-2-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)ethanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide CAS Name: N-(2-ethyl-6-methylphenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-2-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)acetamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-2-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CN2C(=O)OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C17H17N3O3S/c1-3-12-7-4-6-11(2)15(12)18-14(21)10-20-17(22)23-16(19-20)13-8-5-9-24-13/h4-9H,3,10H2,1-2H3,(H,18,21)