N-[2-methoxy-4-[3-methoxy-4-[(3-methylsulfanylphenyl)carbonylamino]phenyl]phenyl]-3-methylsulfanyl-benzamide

Systemtic Name: N-[2-methoxy-4-[3-methoxy-4-[(3-methylsulfanylphenyl)carbonylamino]phenyl]phenyl]-3-methylsulfanyl-benzamide Openeye Name: N-[2-methoxy-4-[3-methoxy-4-[(3-methylsulfanylbenzoyl)amino]phenyl]phenyl]-3-methylsulfanyl-benzamide CAS Name: N-[2-methoxy-4-[3-methoxy-4-[[[3-(methylthio)phenyl]-oxomethyl]amino]phenyl]phenyl]-3-(methylthio)benzamide IUPAC Name: N-[2-methoxy-4-[3-methoxy-4-[(3-methylsulfanylbenzoyl)amino]phenyl]phenyl]-3-methylsulfanylbenzamide Traditional Name: N-[2-methoxy-4-[3-methoxy-4-[[3-(methylthio)benzoyl]amino]phenyl]phenyl]-3-(methylthio)benzamide Formula: C30H28N2O4S2 MolecularWeight: 544.68432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)SC)OC)NC(=O)C4=CC(=CC=C4)SC

Isomeric SMILES

COC1=C(C=CC(=C1)C2=CC(=C(C=C2)NC(=O)C3=CC(=CC=C3)SC)OC)NC(=O)C4=CC(=CC=C4)SC

InChI

InChI=1S/C30H28N2O4S2/c1-35-27-17-19(11-13-25(27)31-29(33)21-7-5-9-23(15-21)37-3)20-12-14-26(28(18-20)36-2)32-30(34)22-8-6-10-24(16-22)38-4/h5-18H,1-4H3,(H,31,33)(H,32,34)