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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=O)N=C(N1)SCC(=O)N(C(C)C)C(C)C

Isomeric SMILES

CCC1=CC(=O)N=C(N1)SCC(=O)N(C(C)C)C(C)C

InChI

InChI=1S/C14H23N3O2S/c1-6-11-7-12(18)16-14(15-11)20-8-13(19)17(9(2)3)10(4)5/h7,9-10H,6,8H2,1-5H3,(H,15,16,18)