3-bromanyl-N-(3-cyanothiophen-2-yl)-5-methoxy-4-propoxy-benzamide

Systemtic Name: 3-bromanyl-N-(3-cyanothiophen-2-yl)-5-methoxy-4-propoxy-benzamide Openeye Name: 3-bromo-N-(3-cyano-2-thienyl)-5-methoxy-4-propoxy-benzamide CAS Name: 3-bromo-N-(3-cyano-2-thiophenyl)-5-methoxy-4-propoxybenzamide IUPAC Name: 3-bromo-N-(3-cyanothiophen-2-yl)-5-methoxy-4-propoxybenzamide Traditional Name: 3-bromo-N-(3-cyano-2-thienyl)-5-methoxy-4-propoxy-benzamide Formula: C16H15BrN2O3S MolecularWeight: 395.2709

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CS2)C#N)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C(=O)NC2=C(C=CS2)C#N)OC

InChI

InChI=1S/C16H15BrN2O3S/c1-3-5-22-14-12(17)7-11(8-13(14)21-2)15(20)19-16-10(9-18)4-6-23-16/h4,6-8H,3,5H2,1-2H3,(H,19,20)