2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-methyl-N-(phenylmethyl)ethanamide Openeye Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-benzyl-N-methyl-acetamide CAS Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)thio]-N-methyl-N-(phenylmethyl)acetamide IUPAC Name: 2-[(6-amino-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N-benzyl-N-methylacetamide Traditional Name: 2-[(6-amino-4-keto-1H-pyrimidin-2-yl)thio]-N-benzyl-N-methyl-acetamide Formula: C14H16N4O2S MolecularWeight: 304.36744

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)CSC2=NC(=O)C=C(N2)N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)CSC2=NC(=O)C=C(N2)N

InChI

InChI=1S/C14H16N4O2S/c1-18(8-10-5-3-2-4-6-10)13(20)9-21-14-16-11(15)7-12(19)17-14/h2-7H,8-9H2,1H3,(H3,15,16,17,19)