3-chloranyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-5-ethoxy-4-propoxy-benzamide

Systemtic Name: 3-chloranyl-N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-5-ethoxy-4-propoxy-benzamide Openeye Name: 3-chloro-N-(3-cyano-4,5-dimethyl-2-thienyl)-5-ethoxy-4-propoxy-benzamide CAS Name: 3-chloro-N-(3-cyano-4,5-dimethyl-2-thiophenyl)-5-ethoxy-4-propoxybenzamide IUPAC Name: 3-chloro-N-(3-cyano-4,5-dimethylthiophen-2-yl)-5-ethoxy-4-propoxybenzamide Traditional Name: 3-chloro-N-(3-cyano-4,5-dimethyl-2-thienyl)-5-ethoxy-4-propoxy-benzamide Formula: C19H21ClN2O3S MolecularWeight: 392.89964

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=C(S2)C)C)C#N)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)C(=O)NC2=C(C(=C(S2)C)C)C#N)OCC

InChI

InChI=1S/C19H21ClN2O3S/c1-5-7-25-17-15(20)8-13(9-16(17)24-6-2)18(23)22-19-14(10-21)11(3)12(4)26-19/h8-9H,5-7H2,1-4H3,(H,22,23)