4-methyl-N-[(Z)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 4-methyl-N-[(Z)-3-oxidanylidene-3-(pyridin-3-ylmethylamino)-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 4-methyl-N-[(Z)-1-(3-pyridylmethylcarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: 4-methyl-N-[(Z)-3-oxo-3-(3-pyridinylmethylamino)-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 4-methyl-N-[(Z)-3-oxo-3-(pyridin-3-ylmethylamino)-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: 4-methyl-N-[(Z)-1-(3-pyridylmethylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C21H19N3O2S MolecularWeight: 377.45946

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCC3=CN=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NCC3=CN=CC=C3

InChI

InChI=1S/C21H19N3O2S/c1-15-6-8-17(9-7-15)20(25)24-19(12-18-5-3-11-27-18)21(26)23-14-16-4-2-10-22-13-16/h2-13H,14H2,1H3,(H,23,26)(H,24,25)/b19-12-