N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2,3-dimethoxy-benzamide

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-2,3-dimethoxy-benzamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2,3-dimethoxy-benzamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-2,3-dimethoxybenzamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-2,3-dimethoxybenzamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-2,3-dimethoxy-benzamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3S/c1-5-11-10(2)23-17(13(11)9-18)19-16(20)12-7-6-8-14(21-3)15(12)22-4/h6-8H,5H2,1-4H3,(H,19,20)