4-methoxy-N-[4-[[4-methoxy-2-(1-sulfanylpropoxy)phenyl]carbonylamino]pyrimidin-5-yl]-2-(1-sulfanylpropoxy)benzamide

Systemtic Name: 4-methoxy-N-[4-[[4-methoxy-2-(1-sulfanylpropoxy)phenyl]carbonylamino]pyrimidin-5-yl]-2-(1-sulfanylpropoxy)benzamide Openeye Name: 4-methoxy-N-[4-[[4-methoxy-2-(1-sulfanylpropoxy)benzoyl]amino]pyrimidin-5-yl]-2-(1-sulfanylpropoxy)benzamide CAS Name: 2-(1-mercaptopropoxy)-N-[4-[[[2-(1-mercaptopropoxy)-4-methoxyphenyl]-oxomethyl]amino]-5-pyrimidinyl]-4-methoxybenzamide IUPAC Name: 4-methoxy-N-[4-[[4-methoxy-2-(1-sulfanylpropoxy)benzoyl]amino]pyrimidin-5-yl]-2-(1-sulfanylpropoxy)benzamide Traditional Name: 2-(1-mercaptopropoxy)-N-[4-[[2-(1-mercaptopropoxy)-4-methoxy-benzoyl]amino]pyrimidin-5-yl]-4-methoxy-benzamide Formula: C26H30N4O6S2 MolecularWeight: 558.6696

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Descriptors Computed from Structure

Canonical SMILES:

CCC(OC1=C(C=CC(=C1)OC)C(=O)NC2=CN=CN=C2NC(=O)C3=C(C=C(C=C3)OC)OC(CC)S)S

Isomeric SMILES

CCC(OC1=C(C=CC(=C1)OC)C(=O)NC2=CN=CN=C2NC(=O)C3=C(C=C(C=C3)OC)OC(CC)S)S

InChI

InChI=1S/C26H30N4O6S2/c1-5-22(37)35-20-11-15(33-3)7-9-17(20)25(31)29-19-13-27-14-28-24(19)30-26(32)18-10-8-16(34-4)12-21(18)36-23(38)6-2/h7-14,22-23,37-38H,5-6H2,1-4H3,(H,29,31)(H,27,28,30,32)