2-[[3,5-bis(bromanyl)-2-methoxy-phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: 2-[[3,5-bis(bromanyl)-2-methoxy-phenyl]carbonylamino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(3,5-dibromo-2-methoxy-benzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: 2-[[(3,5-dibromo-2-methoxyphenyl)-oxomethyl]amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(3,5-dibromo-2-methoxybenzoyl)amino]-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(3,5-dibromo-2-methoxy-benzoyl)amino]-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H16Br2N2O3S MolecularWeight: 488.19354

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16Br2N2O3S/c1-24-14-10(6-8(18)7-11(14)19)16(23)21-17-13(15(20)22)9-4-2-3-5-12(9)25-17/h6-7H,2-5H2,1H3,(H2,20,22)(H,21,23)