N-[1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]thiophene-2-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-3-(4-morpholinyl)-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-3-morpholin-4-yl-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1-(morpholine-4-carbonyl)vinyl]thiophene-2-carboxamide Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)N2CCOCC2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)N2CCOCC2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C20H22N2O5S/c1-25-16-6-5-14(13-17(16)26-2)12-15(20(24)22-7-9-27-10-8-22)21-19(23)18-4-3-11-28-18/h3-6,11-13H,7-10H2,1-2H3,(H,21,23)