2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-pentyl-ethanamide Openeye Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]-N-pentyl-acetamide CAS Name: 2-[2-[(3-methoxyphenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]-N-pentylacetamide IUPAC Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[4-keto-2-(m-anisylthio)-1H-pyrimidin-6-yl]acetamide Formula: C19H25N3O3S MolecularWeight: 375.4851

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=CC(=O)N=C(N1)SCC2=CC(=CC=C2)OC

Isomeric SMILES

CCCCCNC(=O)CC1=CC(=O)N=C(N1)SCC2=CC(=CC=C2)OC

InChI

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