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

Systemtic Name: N-ethyl-2-[(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-N-ethyl-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-ethyl-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)thio]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-N-ethyl-2-[(6-methyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-benzyl-N-ethyl-2-[(4-keto-6-methyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C16H19N3O2S MolecularWeight: 317.40596

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC=CC=C1)C(=O)CSC2=NC(=O)C=C(N2)C

Isomeric SMILES

CCN(CC1=CC=CC=C1)C(=O)CSC2=NC(=O)C=C(N2)C

InChI

InChI=1S/C16H19N3O2S/c1-3-19(10-13-7-5-4-6-8-13)15(21)11-22-16-17-12(2)9-14(20)18-16/h4-9H,3,10-11H2,1-2H3,(H,17,18,20)