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

Systemtic Name: N-[1-(3,4-dimethoxyphenyl)-3-oxidanylidene-3-(pyridin-4-ylamino)prop-1-en-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-(3,4-dimethoxyphenyl)-1-(4-pyridylcarbamoyl)vinyl]thiophene-2-carboxamide CAS Name: N-[1-(3,4-dimethoxyphenyl)-3-oxo-3-(pyridin-4-ylamino)prop-1-en-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[1-(3,4-dimethoxyphenyl)-3-oxo-3-(pyridin-4-ylamino)prop-1-en-2-yl]thiophene-2-carboxamide Traditional Name: N-[2-(3,4-dimethoxyphenyl)-1-(4-pyridylcarbamoyl)vinyl]thiophene-2-carboxamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=NC=C2)NC(=O)C3=CC=CS3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C=C(C(=O)NC2=CC=NC=C2)NC(=O)C3=CC=CS3)OC

InChI

InChI=1S/C21H19N3O4S/c1-27-17-6-5-14(13-18(17)28-2)12-16(24-21(26)19-4-3-11-29-19)20(25)23-15-7-9-22-10-8-15/h3-13H,1-2H3,(H,24,26)(H,22,23,25)