5-bromanyl-N-[4-[4-[(5-bromanylthiophen-2-yl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]thiophene-2-carboxamide

Systemtic Name: 5-bromanyl-N-[4-[4-[(5-bromanylthiophen-2-yl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]thiophene-2-carboxamide Openeye Name: 5-bromo-N-[4-[4-[(5-bromothiophene-2-carbonyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]thiophene-2-carboxamide CAS Name: 5-bromo-N-[4-[4-[[(5-bromo-2-thiophenyl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]-2-thiophenecarboxamide IUPAC Name: 5-bromo-N-[4-[4-[(5-bromothiophene-2-carbonyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]thiophene-2-carboxamide Traditional Name: 5-bromo-N-[4-[4-[(5-bromothiophene-2-carbonyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]thiophene-2-carboxamide Formula: C24H18Br2N2O4S2 MolecularWeight: 622.34872

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(S3)Br)OC)NC(=O)C4=CC=C(S4)Br

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC=C(S3)Br)OC)NC(=O)C4=CC=C(S4)Br

InChI

InChI=1S/C24H18Br2N2O4S2/c1-31-17-11-13(3-5-15(17)27-23(29)19-7-9-21(25)33-19)14-4-6-16(18(12-14)32-2)28-24(30)20-8-10-22(26)34-20/h3-12H,1-2H3,(H,27,29)(H,28,30)