(Z)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(3,4-dimethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3-(3,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3-(3,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3-(3,4-dimethoxyphenyl)acrylamide Formula: C19H20N2O3S MolecularWeight: 356.4387

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C#N)NC(=O)C=CC2=CC(=C(C=C2)OC)OC)C

Isomeric SMILES

CCC1=C(SC(=C1C#N)NC(=O)/C=C\C2=CC(=C(C=C2)OC)OC)C

InChI

InChI=1S/C19H20N2O3S/c1-5-14-12(2)25-19(15(14)11-20)21-18(22)9-7-13-6-8-16(23-3)17(10-13)24-4/h6-10H,5H2,1-4H3,(H,21,22)/b9-7-