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

Systemtic Name: N-methyl-4-[[methyl-[(E)-3-thiophen-3-ylprop-2-enoyl]amino]methyl]benzamide Openeye Name: N-methyl-4-[[methyl-[(E)-3-(3-thienyl)prop-2-enoyl]amino]methyl]benzamide CAS Name: N-methyl-4-[[methyl-[(E)-1-oxo-3-(3-thiophenyl)prop-2-enyl]amino]methyl]benzamide IUPAC Name: N-methyl-4-[[methyl-[(E)-3-thiophen-3-ylprop-2-enoyl]amino]methyl]benzamide Traditional Name: N-methyl-4-[[methyl-[(E)-3-(3-thienyl)acryloyl]amino]methyl]benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)C=CC2=CSC=C2

Isomeric SMILES

CNC(=O)C1=CC=C(C=C1)CN(C)C(=O)/C=C/C2=CSC=C2

InChI

InChI=1S/C17H18N2O2S/c1-18-17(21)15-6-3-13(4-7-15)11-19(2)16(20)8-5-14-9-10-22-12-14/h3-10,12H,11H2,1-2H3,(H,18,21)/b8-5+