N-(3-methylbutan-2-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-(3-methylbutan-2-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,2-dimethylpropyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(3-methylbutan-2-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(3-methylbutan-2-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(1,2-dimethylpropyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C14H23N3O2S MolecularWeight: 297.41632

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(C)C(C)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NC(C)C(C)C

InChI

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