N,N-diethyl-3-[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]benzamide

Systemtic Name: N,N-diethyl-3-[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]benzamide Openeye Name: N,N-diethyl-3-[[(E)-3-(5-methyl-2-thienyl)prop-2-enoyl]amino]benzamide CAS Name: N,N-diethyl-3-[[(E)-3-(5-methyl-2-thiophenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: N,N-diethyl-3-[[(E)-3-(5-methylthiophen-2-yl)prop-2-enoyl]amino]benzamide Traditional Name: N,N-diethyl-3-[[(E)-3-(5-methyl-2-thienyl)acryloyl]amino]benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)C=CC2=CC=C(S2)C

Isomeric SMILES

CCN(CC)C(=O)C1=CC(=CC=C1)NC(=O)/C=C/C2=CC=C(S2)C

InChI

InChI=1S/C19H22N2O2S/c1-4-21(5-2)19(23)15-7-6-8-16(13-15)20-18(22)12-11-17-10-9-14(3)24-17/h6-13H,4-5H2,1-3H3,(H,20,22)/b12-11+