N-cyclohexyl-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide

Systemtic Name: N-cyclohexyl-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Openeye Name: N-cyclohexyl-4-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N-cyclohexyl-4-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]benzamide IUPAC Name: N-cyclohexyl-4-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]benzamide Traditional Name: N-cyclohexyl-4-[[(E)-3-(2-thienyl)acryloyl]amino]benzamide Formula: C20H22N2O2S MolecularWeight: 354.46588

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)C=CC3=CC=CS3

Isomeric SMILES

C1CCC(CC1)NC(=O)C2=CC=C(C=C2)NC(=O)/C=C/C3=CC=CS3

InChI

InChI=1S/C20H22N2O2S/c23-19(13-12-18-7-4-14-25-18)21-17-10-8-15(9-11-17)20(24)22-16-5-2-1-3-6-16/h4,7-14,16H,1-3,5-6H2,(H,21,23)(H,22,24)/b13-12+