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

Systemtic Name: N-[(Z)-3-(4-ethylpiperazin-1-yl)-3-oxidanylidene-1-thiophen-2-yl-prop-1-en-2-yl]benzamide Openeye Name: N-[(Z)-1-(4-ethylpiperazine-1-carbonyl)-2-(2-thienyl)vinyl]benzamide CAS Name: N-[(Z)-3-(4-ethyl-1-piperazinyl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide IUPAC Name: N-[(Z)-3-(4-ethylpiperazin-1-yl)-3-oxo-1-thiophen-2-ylprop-1-en-2-yl]benzamide Traditional Name: N-[(Z)-1-(4-ethylpiperazine-1-carbonyl)-2-(2-thienyl)vinyl]benzamide Formula: C20H23N3O2S MolecularWeight: 369.48052

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)C(=CC2=CC=CS2)NC(=O)C3=CC=CC=C3

Isomeric SMILES

CCN1CCN(CC1)C(=O)/C(=C/C2=CC=CS2)/NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O2S/c1-2-22-10-12-23(13-11-22)20(25)18(15-17-9-6-14-26-17)21-19(24)16-7-4-3-5-8-16/h3-9,14-15H,2,10-13H2,1H3,(H,21,24)/b18-15-