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

Systemtic Name: N-(6-methylheptan-2-yl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-(1,5-dimethylhexyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-(6-methylheptan-2-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-(6-methylheptan-2-yl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-(1,5-dimethylhexyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C17H29N3O2S MolecularWeight: 339.49606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H29N3O2S/c1-5-7-14-10-15(21)20-17(19-14)23-11-16(22)18-13(4)9-6-8-12(2)3/h10,12-13H,5-9,11H2,1-4H3,(H,18,22)(H,19,20,21)