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

Systemtic Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-(2-oxidanylidene-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Openeye Name: N-[1-(2-methoxy-5-methyl-phenyl)ethyl]-3-[2-oxo-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]propanamide CAS Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide IUPAC Name: N-[1-(2-methoxy-5-methylphenyl)ethyl]-3-(2-oxo-5-thiophen-2-yl-1,3,4-oxadiazol-3-yl)propanamide Traditional Name: 3-[2-keto-5-(2-thienyl)-1,3,4-oxadiazol-3-yl]-N-[1-(2-methoxy-5-methyl-phenyl)ethyl]propionamide Formula: C19H21N3O4S MolecularWeight: 387.45274

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

Isomeric SMILES

CC1=CC(=C(C=C1)OC)C(C)NC(=O)CCN2C(=O)OC(=N2)C3=CC=CS3

InChI

InChI=1S/C19H21N3O4S/c1-12-6-7-15(25-3)14(11-12)13(2)20-17(23)8-9-22-19(24)26-18(21-22)16-5-4-10-27-16/h4-7,10-11,13H,8-9H2,1-3H3,(H,20,23)