4-methoxy-N-[[2-[[(4-methoxyphenyl)carbonylamino]methylsulfanyl]pyrimidin-4-yl]sulfanylmethyl]benzamide

Systemtic Name: 4-methoxy-N-[[2-[[(4-methoxyphenyl)carbonylamino]methylsulfanyl]pyrimidin-4-yl]sulfanylmethyl]benzamide Openeye Name: 4-methoxy-N-[[2-[[(4-methoxybenzoyl)amino]methylsulfanyl]pyrimidin-4-yl]sulfanylmethyl]benzamide CAS Name: 4-methoxy-N-[[[2-[[[(4-methoxyphenyl)-oxomethyl]amino]methylthio]-4-pyrimidinyl]thio]methyl]benzamide IUPAC Name: 4-methoxy-N-[[2-[[(4-methoxybenzoyl)amino]methylsulfanyl]pyrimidin-4-yl]sulfanylmethyl]benzamide Traditional Name: 4-methoxy-N-[[[2-[(p-anisoylamino)methylthio]pyrimidin-4-yl]thio]methyl]benzamide Formula: C22H22N4O4S2 MolecularWeight: 470.56448

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NCSC2=NC(=NC=C2)SCNC(=O)C3=CC=C(C=C3)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NCSC2=NC(=NC=C2)SCNC(=O)C3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N4O4S2/c1-29-17-7-3-15(4-8-17)20(27)24-13-31-19-11-12-23-22(26-19)32-14-25-21(28)16-5-9-18(30-2)10-6-16/h3-12H,13-14H2,1-2H3,(H,24,27)(H,25,28)