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

Systemtic Name: 3,4-dimethyl-N-[(Z)-3-(3-methylpiperidin-1-yl)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethyl-N-[(Z)-1-(3-methylpiperidine-1-carbonyl)-2-(2-thienyl)vinyl]benzamide CAS Name: 3,4-dimethyl-N-[(Z)-3-(3-methyl-1-piperidinyl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethyl-N-[(Z)-3-(3-methylpiperidin-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethyl-N-[(Z)-1-(3-methylpiperidine-1-carbonyl)-2-(2-thienyl)vinyl]benzamide Formula: C22H26N2O2S MolecularWeight: 382.51904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCN(C1)C(=O)C(=CC2=CC=CS2)NC(=O)C3=CC(=C(C=C3)C)C

Isomeric SMILES

CC1CCCN(C1)C(=O)/C(=C/C2=CC=CS2)/NC(=O)C3=CC(=C(C=C3)C)C

InChI

InChI=1S/C22H26N2O2S/c1-15-6-4-10-24(14-15)22(26)20(13-19-7-5-11-27-19)23-21(25)18-9-8-16(2)17(3)12-18/h5,7-9,11-13,15H,4,6,10,14H2,1-3H3,(H,23,25)/b20-13-