2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]acetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-cyclopropyl-N-p-anisyl-acetamide Formula: C18H22N4O2S MolecularWeight: 358.45788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)N

Isomeric SMILES

CC1=CC(=NC(=N1)SCC(=O)N(CC2=CC=C(C=C2)OC)C3CC3)N

InChI

InChI=1S/C18H22N4O2S/c1-12-9-16(19)21-18(20-12)25-11-17(23)22(14-5-6-14)10-13-3-7-15(24-2)8-4-13/h3-4,7-9,14H,5-6,10-11H2,1-2H3,(H2,19,20,21)