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

Systemtic Name: N-(3-cyano-4-ethyl-5-methyl-thiophen-2-yl)-4-(2-methylpropoxy)benzamide Openeye Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4-isobutoxy-benzamide CAS Name: N-(3-cyano-4-ethyl-5-methyl-2-thiophenyl)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(3-cyano-4-ethyl-5-methylthiophen-2-yl)-4-(2-methylpropoxy)benzamide Traditional Name: N-(3-cyano-4-ethyl-5-methyl-2-thienyl)-4-isobutoxy-benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O2S/c1-5-16-13(4)24-19(17(16)10-20)21-18(22)14-6-8-15(9-7-14)23-11-12(2)3/h6-9,12H,5,11H2,1-4H3,(H,21,22)