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

Systemtic Name: N-methyl-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-methyl-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-methyl-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-methyl-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-benzyl-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]-N-methyl-acetamide Formula: C15H17N3O2S MolecularWeight: 303.37938

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H17N3O2S/c1-11-8-13(19)17-15(16-11)21-10-14(20)18(2)9-12-6-4-3-5-7-12/h3-8H,9-10H2,1-2H3,(H,16,17,19)