3-chloranyl-N-[2-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonyl-phenyl-amino]ethyl]-6-methoxy-N-phenyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[2-[(3-chloranyl-6-methoxy-1-benzothiophen-2-yl)carbonyl-phenyl-amino]ethyl]-6-methoxy-N-phenyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[2-(N-(3-chloro-6-methoxy-benzothiophene-2-carbonyl)anilino)ethyl]-6-methoxy-N-phenyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[2-(N-[(3-chloro-6-methoxy-1-benzothiophen-2-yl)-oxomethyl]anilino)ethyl]-6-methoxy-N-phenyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[2-(N-(3-chloro-6-methoxy-1-benzothiophene-2-carbonyl)anilino)ethyl]-6-methoxy-N-phenyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[2-(N-(3-chloro-6-methoxy-benzothiophene-2-carbonyl)anilino)ethyl]-6-methoxy-N-phenyl-benzothiophene-2-carboxamide Formula: C34H26Cl2N2O4S2 MolecularWeight: 661.61724

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N(CCN(C3=CC=CC=C3)C(=O)C4=C(C5=C(S4)C=C(C=C5)OC)Cl)C6=CC=CC=C6)Cl

Isomeric SMILES

COC1=CC2=C(C=C1)C(=C(S2)C(=O)N(CCN(C3=CC=CC=C3)C(=O)C4=C(C5=C(S4)C=C(C=C5)OC)Cl)C6=CC=CC=C6)Cl

InChI

InChI=1S/C34H26Cl2N2O4S2/c1-41-23-13-15-25-27(19-23)43-31(29(25)35)33(39)37(21-9-5-3-6-10-21)17-18-38(22-11-7-4-8-12-22)34(40)32-30(36)26-16-14-24(42-2)20-28(26)44-32/h3-16,19-20H,17-18H2,1-2H3