N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[(4-oxidanylidene-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)thio]propanamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-[(4-oxo-6-propyl-1H-pyrimidin-2-yl)sulfanyl]propanamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-[(4-keto-6-propyl-1H-pyrimidin-2-yl)thio]propionamide Formula: C18H22ClN3O3S MolecularWeight: 395.90358

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=O)N=C(N1)SC(C)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

Isomeric SMILES

CCCC1=CC(=O)N=C(N1)SC(C)C(=O)NC2=C(C=C(C(=C2)C)Cl)OC

InChI

InChI=1S/C18H22ClN3O3S/c1-5-6-12-8-16(23)22-18(20-12)26-11(3)17(24)21-14-7-10(2)13(19)9-15(14)25-4/h7-9,11H,5-6H2,1-4H3,(H,21,24)(H,20,22,23)