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

Systemtic Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[2-(2,4-dimethylphenoxy)ethyl]-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SCC(=O)NCCOC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SCC(=O)NCCOC2=C(C=C(C=C2)C)C

InChI

InChI=1S/C19H25N3O3S/c1-4-5-15-11-17(23)22-19(21-15)26-12-18(24)20-8-9-25-16-7-6-13(2)10-14(16)3/h6-7,10-11H,4-5,8-9,12H2,1-3H3,(H,20,24)(H,21,22,23)