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

Systemtic Name: 2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-pentan-2-yl-ethanamide Openeye Name: N-(1-methylbutyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: 2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]-N-pentan-2-ylacetamide IUPAC Name: 2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]-N-pentan-2-ylacetamide Traditional Name: 2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]-N-(1-methylbutyl)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)CCC

Isomeric SMILES

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

InChI

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