5-bromanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methoxy-benzamide

Systemtic Name: 5-bromanyl-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methoxy-benzamide Openeye Name: 5-bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-methoxy-benzamide CAS Name: 5-bromo-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methoxybenzamide IUPAC Name: 5-bromo-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methoxybenzamide Traditional Name: 5-bromo-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-methoxy-benzamide Formula: C17H15BrN2O2S MolecularWeight: 391.2822

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

Isomeric SMILES

COC1=C(C=C(C=C1)Br)C(=O)NC2=C(C3=C(S2)CCCC3)C#N

InChI

InChI=1S/C17H15BrN2O2S/c1-22-14-7-6-10(18)8-12(14)16(21)20-17-13(9-19)11-4-2-3-5-15(11)23-17/h6-8H,2-5H2,1H3,(H,20,21)