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

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-3,4-dimethyl-benzamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3,4-dimethyl-benzamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-3,4-dimethylbenzamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-3,4-dimethylbenzamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-3,4-dimethyl-benzamide Formula: C17H18N2OS MolecularWeight: 298.40262

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2OS/c1-5-14-12(4)21-17(15(14)9-18)19-16(20)13-7-6-10(2)11(3)8-13/h6-8H,5H2,1-4H3,(H,19,20)