N-cyclopropyl-4-[[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-6-phenyl-pyrimidin-2-yl]sulfanylmethyl]benzamide

Systemtic Name: N-cyclopropyl-4-[[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-6-phenyl-pyrimidin-2-yl]sulfanylmethyl]benzamide Openeye Name: N-cyclopropyl-4-[[4-[2-(3,4-dimethoxyphenyl)ethyl-methyl-amino]-6-phenyl-pyrimidin-2-yl]sulfanylmethyl]benzamide CAS Name: N-cyclopropyl-4-[[[4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-6-phenyl-2-pyrimidinyl]thio]methyl]benzamide IUPAC Name: N-cyclopropyl-4-[[4-[2-(3,4-dimethoxyphenyl)ethyl-methylamino]-6-phenylpyrimidin-2-yl]sulfanylmethyl]benzamide Traditional Name: N-cyclopropyl-4-[[[4-[homoveratryl(methyl)amino]-6-phenyl-pyrimidin-2-yl]thio]methyl]benzamide Formula: C32H34N4O3S MolecularWeight: 554.70236

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Descriptors Computed from Structure

Canonical SMILES:

CN(CCC1=CC(=C(C=C1)OC)OC)C2=NC(=NC(=C2)C3=CC=CC=C3)SCC4=CC=C(C=C4)C(=O)NC5CC5

Isomeric SMILES

CN(CCC1=CC(=C(C=C1)OC)OC)C2=NC(=NC(=C2)C3=CC=CC=C3)SCC4=CC=C(C=C4)C(=O)NC5CC5

InChI

InChI=1S/C32H34N4O3S/c1-36(18-17-22-11-16-28(38-2)29(19-22)39-3)30-20-27(24-7-5-4-6-8-24)34-32(35-30)40-21-23-9-12-25(13-10-23)31(37)33-26-14-15-26/h4-13,16,19-20,26H,14-15,17-18,21H2,1-3H3,(H,33,37)