N-(2-methoxyethyl)-4-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-phenyl-pyrimidin-2-yl]sulfanylmethyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-phenyl-pyrimidin-2-yl]sulfanylmethyl]benzamide Openeye Name: N-(2-methoxyethyl)-4-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-phenyl-pyrimidin-2-yl]sulfanylmethyl]benzamide CAS Name: N-(2-methoxyethyl)-4-[[[4-[4-(4-methoxyphenyl)-1-piperazinyl]-6-phenyl-2-pyrimidinyl]thio]methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-phenylpyrimidin-2-yl]sulfanylmethyl]benzamide Traditional Name: N-(2-methoxyethyl)-4-[[[4-[4-(4-methoxyphenyl)piperazino]-6-phenyl-pyrimidin-2-yl]thio]methyl]benzamide Formula: C32H35N5O3S MolecularWeight: 569.717

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Descriptors Computed from Structure

Canonical SMILES:

COCCNC(=O)C1=CC=C(C=C1)CSC2=NC(=CC(=N2)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

Isomeric SMILES

COCCNC(=O)C1=CC=C(C=C1)CSC2=NC(=CC(=N2)N3CCN(CC3)C4=CC=C(C=C4)OC)C5=CC=CC=C5

InChI

InChI=1S/C32H35N5O3S/c1-39-21-16-33-31(38)26-10-8-24(9-11-26)23-41-32-34-29(25-6-4-3-5-7-25)22-30(35-32)37-19-17-36(18-20-37)27-12-14-28(40-2)15-13-27/h3-15,22H,16-21,23H2,1-2H3,(H,33,38)