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

Systemtic Name: N-ethyl-4-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-phenyl-pyrimidin-2-yl]sulfanylmethyl]-N-methyl-benzamide Openeye Name: N-ethyl-4-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-phenyl-pyrimidin-2-yl]sulfanylmethyl]-N-methyl-benzamide CAS Name: N-ethyl-4-[[[4-[4-(4-methoxyphenyl)-1-piperazinyl]-6-phenyl-2-pyrimidinyl]thio]methyl]-N-methylbenzamide IUPAC Name: N-ethyl-4-[[4-[4-(4-methoxyphenyl)piperazin-1-yl]-6-phenylpyrimidin-2-yl]sulfanylmethyl]-N-methylbenzamide Traditional Name: N-ethyl-4-[[[4-[4-(4-methoxyphenyl)piperazino]-6-phenyl-pyrimidin-2-yl]thio]methyl]-N-methyl-benzamide Formula: C32H35N5O2S MolecularWeight: 553.7176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCN(C)C(=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/C32H35N5O2S/c1-4-35(2)31(38)26-12-10-24(11-13-26)23-40-32-33-29(25-8-6-5-7-9-25)22-30(34-32)37-20-18-36(19-21-37)27-14-16-28(39-3)17-15-27/h5-17,22H,4,18-21,23H2,1-3H3