N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-(3,4-dimethoxyphenyl)ethanamide

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2-(3,4-dimethoxyphenyl)ethanamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(3,4-dimethoxyphenyl)acetamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2-(3,4-dimethoxyphenyl)acetamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2-(3,4-dimethoxyphenyl)acetamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2-(3,4-dimethoxyphenyl)acetamide Formula: C18H20N2O3S MolecularWeight: 344.428

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O3S/c1-5-13-11(2)24-18(14(13)10-19)20-17(21)9-12-6-7-15(22-3)16(8-12)23-4/h6-8H,5,9H2,1-4H3,(H,20,21)