N-(4-methoxyphenyl)-2-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]sulfanyl-ethanamide

Systemtic Name: N-(4-methoxyphenyl)-2-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]sulfanyl-ethanamide Openeye Name: N-(4-methoxyphenyl)-2-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(4-methoxyphenyl)-2-[[4-methyl-6-(4-methyl-1-piperazinyl)-2-pyrimidinyl]thio]acetamide IUPAC Name: N-(4-methoxyphenyl)-2-[4-methyl-6-(4-methylpiperazin-1-yl)pyrimidin-2-yl]sulfanylacetamide Traditional Name: N-(4-methoxyphenyl)-2-[[4-methyl-6-(4-methylpiperazino)pyrimidin-2-yl]thio]acetamide Formula: C19H25N5O2S MolecularWeight: 387.4991

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)OC)N3CCN(CC3)C

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NC2=CC=C(C=C2)OC)N3CCN(CC3)C

InChI

InChI=1S/C19H25N5O2S/c1-14-12-17(24-10-8-23(2)9-11-24)22-19(20-14)27-13-18(25)21-15-4-6-16(26-3)7-5-15/h4-7,12H,8-11,13H2,1-3H3,(H,21,25)