2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide

Systemtic Name: 2-[(5,6-dimethyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N,N-di(propan-2-yl)ethanamide Openeye Name: 2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N,N-diisopropyl-acetamide CAS Name: 2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)thio]-N,N-di(propan-2-yl)acetamide IUPAC Name: 2-[(5,6-dimethyl-4-oxo-1H-pyrimidin-2-yl)sulfanyl]-N,N-di(propan-2-yl)acetamide Traditional Name: N,N-diisopropyl-2-[(4-keto-5,6-dimethyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=NC1=O)SCC(=O)N(C(C)C)C(C)C)C

Isomeric SMILES

CC1=C(NC(=NC1=O)SCC(=O)N(C(C)C)C(C)C)C

InChI

InChI=1S/C14H23N3O2S/c1-8(2)17(9(3)4)12(18)7-20-14-15-11(6)10(5)13(19)16-14/h8-9H,7H2,1-6H3,(H,15,16,19)