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

Systemtic Name: 3,5-bis(bromanyl)-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methoxy-benzamide Openeye Name: 3,5-dibromo-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-methoxy-benzamide CAS Name: 3,5-dibromo-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methoxybenzamide IUPAC Name: 3,5-dibromo-N-(3-cyano-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)-2-methoxybenzamide Traditional Name: 3,5-dibromo-N-(3-cyano-4,5,6,7-tetrahydrobenzothiophen-2-yl)-2-methoxy-benzamide Formula: C17H14Br2N2O2S MolecularWeight: 470.17826

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Br)Br

Isomeric SMILES

COC1=C(C=C(C=C1C(=O)NC2=C(C3=C(S2)CCCC3)C#N)Br)Br

InChI

InChI=1S/C17H14Br2N2O2S/c1-23-15-11(6-9(18)7-13(15)19)16(22)21-17-12(8-20)10-4-2-3-5-14(10)24-17/h6-7H,2-5H2,1H3,(H,21,22)