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

Systemtic Name: 2-(2-azanyl-6-methyl-pyrimidin-4-yl)sulfanyl-N-(phenylmethyl)ethanamide Openeye Name: 2-(2-amino-6-methyl-pyrimidin-4-yl)sulfanyl-N-benzyl-acetamide CAS Name: 2-[(2-amino-6-methyl-4-pyrimidinyl)thio]-N-(phenylmethyl)acetamide IUPAC Name: 2-(2-amino-6-methylpyrimidin-4-yl)sulfanyl-N-benzylacetamide Traditional Name: 2-[(2-amino-6-methyl-pyrimidin-4-yl)thio]-N-benzyl-acetamide Formula: C14H16N4OS MolecularWeight: 288.36804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N)SCC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CC1=CC(=NC(=N1)N)SCC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C14H16N4OS/c1-10-7-13(18-14(15)17-10)20-9-12(19)16-8-11-5-3-2-4-6-11/h2-7H,8-9H2,1H3,(H,16,19)(H2,15,17,18)