2-(2-azanyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide

Systemtic Name: 2-(2-azanyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]ethanamide Openeye Name: 2-(2-amino-6-methyl-pyrimidin-4-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide CAS Name: 2-[(2-amino-6-methyl-4-pyrimidinyl)thio]-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide IUPAC Name: 2-(2-amino-6-methylpyrimidin-4-yl)sulfanyl-N-[2-(3,4-dimethoxyphenyl)ethyl]acetamide Traditional Name: 2-[(2-amino-6-methyl-pyrimidin-4-yl)thio]-N-homoveratryl-acetamide Formula: C17H22N4O3S MolecularWeight: 362.44658

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)SCC(=O)NCCC2=CC(=C(C=C2)OC)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N)SCC(=O)NCCC2=CC(=C(C=C2)OC)OC

InChI

InChI=1S/C17H22N4O3S/c1-11-8-16(21-17(18)20-11)25-10-15(22)19-7-6-12-4-5-13(23-2)14(9-12)24-3/h4-5,8-9H,6-7,10H2,1-3H3,(H,19,22)(H2,18,20,21)