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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxidanylidene-prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-(3-morpholinopropylcarbamoyl)vinyl]thiophene-2-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-3-[3-(4-morpholinyl)propylamino]-3-oxoprop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-3-(3-morpholin-4-ylpropylamino)-3-oxoprop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1-(3-morpholinopropylcarbamoyl)vinyl]thiophene-2-carboxamide Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NCCCN2CCOCC2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NCCCN2CCOCC2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C23H29N3O5S/c1-29-19-7-6-17(16-20(19)30-2)15-18(25-23(28)21-5-3-14-32-21)22(27)24-8-4-9-26-10-12-31-13-11-26/h3,5-7,14-16H,4,8-13H2,1-2H3,(H,24,27)(H,25,28)