3,4-dimethoxy-N-[3-oxidanylidene-3-(pyridin-4-ylamino)-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethoxy-N-[3-oxidanylidene-3-(pyridin-4-ylamino)-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[1-(4-pyridylcarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[3-oxo-3-(pyridin-4-ylamino)-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[3-oxo-3-(pyridin-4-ylamino)-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[1-(4-pyridylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C21H19N3O4S MolecularWeight: 409.45826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NC3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NC3=CC=NC=C3)OC

InChI

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