N-(3,4-dimethoxyphenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide

Systemtic Name: N-(3,4-dimethoxyphenyl)-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-(3,4-dimethoxyphenyl)-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-(3,4-dimethoxyphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-(3,4-dimethoxyphenyl)-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: N-(3,4-dimethoxyphenyl)-3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propionamide Formula: C17H17N3O5S MolecularWeight: 375.39898

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3)OC

InChI

InChI=1S/C17H17N3O5S/c1-23-12-6-5-11(10-13(12)24-2)18-15(21)7-8-20-17(22)25-16(19-20)14-4-3-9-26-14/h3-6,9-10H,7-8H2,1-2H3,(H,18,21)