3,4-dimethyl-N-[(Z)-3-oxidanylidene-3-(2-pyridin-2-ylethylamino)-1-thiophen-2-yl-prop-1-en-2-yl]benzamide

Systemtic Name: 3,4-dimethyl-N-[(Z)-3-oxidanylidene-3-(2-pyridin-2-ylethylamino)-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethyl-N-[(Z)-1-[2-(2-pyridyl)ethylcarbamoyl]-2-(2-thienyl)vinyl]benzamide CAS Name: 3,4-dimethyl-N-[(Z)-3-oxo-3-[2-(2-pyridinyl)ethylamino]-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethyl-N-[(Z)-3-oxo-3-(2-pyridin-2-ylethylamino)-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethyl-N-[(Z)-1-[2-(2-pyridyl)ethylcarbamoyl]-2-(2-thienyl)vinyl]benzamide Formula: C23H23N3O2S MolecularWeight: 405.51262

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCCC3=CC=CC=N3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NCCC3=CC=CC=N3)C

InChI

InChI=1S/C23H23N3O2S/c1-16-8-9-18(14-17(16)2)22(27)26-21(15-20-7-5-13-29-20)23(28)25-12-10-19-6-3-4-11-24-19/h3-9,11,13-15H,10,12H2,1-2H3,(H,25,28)(H,26,27)/b21-15-