2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)-N-propan-2-yl-ethanamide

Systemtic Name: 2-(4-azanyl-6-methyl-pyrimidin-2-yl)sulfanyl-N-(phenylmethyl)-N-propan-2-yl-ethanamide Openeye Name: 2-(4-amino-6-methyl-pyrimidin-2-yl)sulfanyl-N-benzyl-N-isopropyl-acetamide CAS Name: 2-[(4-amino-6-methyl-2-pyrimidinyl)thio]-N-(phenylmethyl)-N-propan-2-ylacetamide IUPAC Name: 2-(4-amino-6-methylpyrimidin-2-yl)sulfanyl-N-benzyl-N-propan-2-ylacetamide Traditional Name: 2-[(4-amino-6-methyl-pyrimidin-2-yl)thio]-N-benzyl-N-isopropyl-acetamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H22N4OS/c1-12(2)21(10-14-7-5-4-6-8-14)16(22)11-23-17-19-13(3)9-15(18)20-17/h4-9,12H,10-11H2,1-3H3,(H2,18,19,20)