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

Systemtic Name: N-(3-cyano-4,5-dimethyl-thiophen-2-yl)-4-propoxy-benzamide Openeye Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-propoxy-benzamide CAS Name: N-(3-cyano-4,5-dimethyl-2-thiophenyl)-4-propoxybenzamide IUPAC Name: N-(3-cyano-4,5-dimethylthiophen-2-yl)-4-propoxybenzamide Traditional Name: N-(3-cyano-4,5-dimethyl-2-thienyl)-4-propoxy-benzamide Formula: C17H18N2O2S MolecularWeight: 314.40202

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)C)C)C#N

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)NC2=C(C(=C(S2)C)C)C#N

InChI

InChI=1S/C17H18N2O2S/c1-4-9-21-14-7-5-13(6-8-14)16(20)19-17-15(10-18)11(2)12(3)22-17/h5-8H,4,9H2,1-3H3,(H,19,20)