2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-pentyl-ethanamide

Systemtic Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-pentyl-ethanamide Openeye Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-pentyl-acetamide CAS Name: 2-[2-[(3-methoxyphenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-pentylacetamide IUPAC Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-pentylacetamide Traditional Name: N-amyl-2-[4-keto-2-(m-anisylthio)-6-methyl-1H-pyrimidin-5-yl]acetamide Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)CC1=C(NC(=NC1=O)SCC2=CC(=CC=C2)OC)C

Isomeric SMILES

CCCCCNC(=O)CC1=C(NC(=NC1=O)SCC2=CC(=CC=C2)OC)C

InChI

InChI=1S/C20H27N3O3S/c1-4-5-6-10-21-18(24)12-17-14(2)22-20(23-19(17)25)27-13-15-8-7-9-16(11-15)26-3/h7-9,11H,4-6,10,12-13H2,1-3H3,(H,21,24)(H,22,23,25)