2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-methyl-thiophene-3-carboxamide

Systemtic Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-methyl-thiophene-3-carboxamide Openeye Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-methyl-thiophene-3-carboxamide CAS Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-methyl-3-thiophenecarboxamide IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-methylthiophene-3-carboxamide Traditional Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-N-methyl-thiophene-3-carboxamide Formula: C17H18N2O4S MolecularWeight: 346.40082

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=C(SC=C1)NC(=O)C=CC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CNC(=O)C1=C(SC=C1)NC(=O)/C=C/C2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H18N2O4S/c1-18-16(21)12-8-9-24-17(12)19-15(20)7-5-11-4-6-13(22-2)14(10-11)23-3/h4-10H,1-3H3,(H,18,21)(H,19,20)/b7-5+