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

Systemtic Name: 3,4-dimethyl-N-[(Z)-3-oxidanylidene-3-(4-pyridin-2-ylpiperazin-1-yl)-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: 3,4-dimethyl-N-[(Z)-1-[4-(2-pyridyl)piperazine-1-carbonyl]-2-(2-thienyl)vinyl]benzamide CAS Name: 3,4-dimethyl-N-[(Z)-3-oxo-3-[4-(2-pyridinyl)-1-piperazinyl]-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: 3,4-dimethyl-N-[(Z)-3-oxo-3-(4-pyridin-2-ylpiperazin-1-yl)-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: 3,4-dimethyl-N-[(Z)-1-[4-(2-pyridyl)piperazine-1-carbonyl]-2-(2-thienyl)vinyl]benzamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC(=CC2=CC=CS2)C(=O)N3CCN(CC3)C4=CC=CC=N4)C

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)N/C(=C\C2=CC=CS2)/C(=O)N3CCN(CC3)C4=CC=CC=N4)C

InChI

InChI=1S/C25H26N4O2S/c1-18-8-9-20(16-19(18)2)24(30)27-22(17-21-6-5-15-32-21)25(31)29-13-11-28(12-14-29)23-7-3-4-10-26-23/h3-10,15-17H,11-14H2,1-2H3,(H,27,30)/b22-17-