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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-3-pentoxy-benzamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-3-pentoxy-benzamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-3-pentoxybenzamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-3-pentoxybenzamide Traditional Name: 3-amoxy-N-(3-cyano-4,5-dimethyl-2-thienyl)benzamide Formula: C19H22N2O2S MolecularWeight: 342.45518

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=CC(=C1)C(=O)NC2=C(C(=C(S2)C)C)C#N

Isomeric SMILES

CCCCCOC1=CC=CC(=C1)C(=O)NC2=C(C(=C(S2)C)C)C#N

InChI

InChI=1S/C19H22N2O2S/c1-4-5-6-10-23-16-9-7-8-15(11-16)18(22)21-19-17(12-20)13(2)14(3)24-19/h7-9,11H,4-6,10H2,1-3H3,(H,21,22)