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

Systemtic Name: 3,4-dimethoxy-N-[(E)-3-oxidanylidene-3-pyrrolidin-1-yl-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethoxy-N-[(E)-1-(pyrrolidine-1-carbonyl)-2-(2-thienyl)vinyl]benzamide CAS Name: 3,4-dimethoxy-N-[(E)-3-oxo-3-(1-pyrrolidinyl)-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethoxy-N-[(E)-3-oxo-3-pyrrolidin-1-yl-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethoxy-N-[(E)-1-(pyrrolidine-1-carbonyl)-2-(2-thienyl)vinyl]benzamide Formula: C20H22N2O4S MolecularWeight: 386.46468

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)N3CCCC3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N/C(=C/C2=CC=CS2)/C(=O)N3CCCC3)OC

InChI

InChI=1S/C20H22N2O4S/c1-25-17-8-7-14(12-18(17)26-2)19(23)21-16(13-15-6-5-11-27-15)20(24)22-9-3-4-10-22/h5-8,11-13H,3-4,9-10H2,1-2H3,(H,21,23)/b16-13+