3-chloranyl-N-[4-[4-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]-6-methyl-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[4-[(3-chloranyl-6-methyl-1-benzothiophen-2-yl)carbonylamino]-3-methoxy-phenyl]-2-methoxy-phenyl]-6-methyl-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[4-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-6-methyl-benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[4-[[(3-chloro-6-methyl-1-benzothiophen-2-yl)-oxomethyl]amino]-3-methoxyphenyl]-2-methoxyphenyl]-6-methyl-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[4-[(3-chloro-6-methyl-1-benzothiophene-2-carbonyl)amino]-3-methoxyphenyl]-2-methoxyphenyl]-6-methyl-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[4-[(3-chloro-6-methyl-benzothiophene-2-carbonyl)amino]-3-methoxy-phenyl]-2-methoxy-phenyl]-6-methyl-benzothiophene-2-carboxamide Formula: C34H26Cl2N2O4S2 MolecularWeight: 661.61724

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3)C4=CC(=C(C=C4)NC(=O)C5=C(C6=C(S5)C=C(C=C6)C)Cl)OC)OC)Cl

Isomeric SMILES

CC1=CC2=C(C=C1)C(=C(S2)C(=O)NC3=C(C=C(C=C3)C4=CC(=C(C=C4)NC(=O)C5=C(C6=C(S5)C=C(C=C6)C)Cl)OC)OC)Cl

InChI

InChI=1S/C34H26Cl2N2O4S2/c1-17-5-9-21-27(13-17)43-31(29(21)35)33(39)37-23-11-7-19(15-25(23)41-3)20-8-12-24(26(16-20)42-4)38-34(40)32-30(36)22-10-6-18(2)14-28(22)44-32/h5-16H,1-4H3,(H,37,39)(H,38,40)