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

Systemtic Name: N-(2-ethyl-6-methyl-phenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(2-ethyl-6-methyl-phenyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(2-ethyl-6-methylphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(2-ethyl-6-methylphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(2-ethyl-6-methyl-phenyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C18H19N3O3S MolecularWeight: 357.42676

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC(=C1NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)C

Isomeric SMILES

CCC1=CC=CC(=C1NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)C

InChI

InChI=1S/C18H19N3O3S/c1-3-13-7-4-6-12(2)16(13)19-15(22)9-10-21-18(23)24-17(20-21)14-8-5-11-25-14/h4-8,11H,3,9-10H2,1-2H3,(H,19,22)