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

Systemtic Name: 3,4-dimethyl-N-[(Z)-3-oxidanylidene-3-(phenethylamino)-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethyl-N-[(Z)-1-(phenethylcarbamoyl)-2-(2-thienyl)vinyl]benzamide CAS Name: 3,4-dimethyl-N-[(Z)-3-oxo-3-(phenethylamino)-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethyl-N-[(Z)-3-oxo-3-(phenethylamino)-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethyl-N-[(Z)-1-(phenethylcarbamoyl)-2-(2-thienyl)vinyl]benzamide Formula: C24H24N2O2S MolecularWeight: 404.52456

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)NCCC3=CC=CC=C3)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)NCCC3=CC=CC=C3)C

InChI

InChI=1S/C24H24N2O2S/c1-17-10-11-20(15-18(17)2)23(27)26-22(16-21-9-6-14-29-21)24(28)25-13-12-19-7-4-3-5-8-19/h3-11,14-16H,12-13H2,1-2H3,(H,25,28)(H,26,27)/b22-16-