N-(4-bromophenyl)-2-[(2-bromophenyl)carbonylamino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-(4-bromophenyl)-2-[(2-bromophenyl)carbonylamino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: 2-[(2-bromobenzoyl)amino]-N-(4-bromophenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-(4-bromophenyl)-2-[[(2-bromophenyl)-oxomethyl]amino]-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: 2-[(2-bromobenzoyl)amino]-N-(4-bromophenyl)-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: 2-[(2-bromobenzoyl)amino]-N-(4-bromophenyl)-6-tert-butyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C26H26Br2N2O2S MolecularWeight: 590.36984

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Br)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

CC(C)(C)C1CCC2=C(C1)SC(=C2C(=O)NC3=CC=C(C=C3)Br)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C26H26Br2N2O2S/c1-26(2,3)15-8-13-19-21(14-15)33-25(30-23(31)18-6-4-5-7-20(18)28)22(19)24(32)29-17-11-9-16(27)10-12-17/h4-7,9-12,15H,8,13-14H2,1-3H3,(H,29,32)(H,30,31)