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N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name:N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide
Openeye Name:N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
CAS Name:N-[3-(3,5-dimethyl-1-pyrazolyl)propyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide
IUPAC Name:N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide
Traditional Name:N-[3-(3,5-dimethylpyrazol-1-yl)propyl]-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide
Formula: C17H25N5O2S
MolecularWeight: 363.4777
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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NCCCN2C(=CC(=N2)C)C


Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NCCCN2C(=CC(=N2)C)C


InChI

InChI=1S/C17H25N5O2S/c1-4-6-14-10-15(23)20-17(19-14)25-11-16(24)18-7-5-8-22-13(3)9-12(2)21-22/h9-10H,4-8,11H2,1-3H3,(H,18,24)(H,19,20,23)


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