N-(2-methoxyethyl)-4-[[4-[methyl(propyl)amino]-6-propan-2-yl-pyrimidin-2-yl]sulfanylmethyl]benzamide

Systemtic Name: N-(2-methoxyethyl)-4-[[4-[methyl(propyl)amino]-6-propan-2-yl-pyrimidin-2-yl]sulfanylmethyl]benzamide Openeye Name: 4-[[4-isopropyl-6-[methyl(propyl)amino]pyrimidin-2-yl]sulfanylmethyl]-N-(2-methoxyethyl)benzamide CAS Name: N-(2-methoxyethyl)-4-[[[4-[methyl(propyl)amino]-6-propan-2-yl-2-pyrimidinyl]thio]methyl]benzamide IUPAC Name: N-(2-methoxyethyl)-4-[[4-[methyl(propyl)amino]-6-propan-2-ylpyrimidin-2-yl]sulfanylmethyl]benzamide Traditional Name: 4-[[[4-isopropyl-6-[methyl(propyl)amino]pyrimidin-2-yl]thio]methyl]-N-(2-methoxyethyl)benzamide Formula: C22H32N4O2S MolecularWeight: 416.58008

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C)C1=NC(=NC(=C1)C(C)C)SCC2=CC=C(C=C2)C(=O)NCCOC

Isomeric SMILES

CCCN(C)C1=NC(=NC(=C1)C(C)C)SCC2=CC=C(C=C2)C(=O)NCCOC

InChI

InChI=1S/C22H32N4O2S/c1-6-12-26(4)20-14-19(16(2)3)24-22(25-20)29-15-17-7-9-18(10-8-17)21(27)23-11-13-28-5/h7-10,14,16H,6,11-13,15H2,1-5H3,(H,23,27)