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

Systemtic Name: 2-[(6-methyl-2-oxidanylidene-1H-pyrimidin-4-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[(6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]acetamide CAS Name: 2-[(6-methyl-2-oxo-1H-pyrimidin-4-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[(6-methyl-2-oxo-1H-pyrimidin-4-yl)sulfanyl]acetamide Traditional Name: N-benzyl-2-[(2-keto-6-methyl-1H-pyrimidin-4-yl)thio]acetamide Formula: C14H15N3O2S MolecularWeight: 289.3528

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H15N3O2S/c1-10-7-13(17-14(19)16-10)20-9-12(18)15-8-11-5-3-2-4-6-11/h2-7H,8-9H2,1H3,(H,15,18)(H,16,17,19)