2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(3-methoxy-4-phenylmethoxy-phenyl)methyl]ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-[(4-benzyloxy-3-methoxy-phenyl)methyl]acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-[(3-methoxy-4-phenylmethoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-(4-benzoxy-3-methoxy-benzyl)acetamide Formula: C22H24N4O3S MolecularWeight: 424.51596

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)NCC2=CC(=C(C=C2)OCC3=CC=CC=C3)OC)N

InChI

InChI=1S/C22H24N4O3S/c1-15-10-20(23)26-22(25-15)30-14-21(27)24-12-17-8-9-18(19(11-17)28-2)29-13-16-6-4-3-5-7-16/h3-11H,12-14H2,1-2H3,(H,24,27)(H2,23,25,26)