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

Systemtic Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-(3-methylbutyl)ethanamide Openeye Name: N-isopentyl-2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]acetamide CAS Name: 2-[2-[(3-methoxyphenyl)methylthio]-4-oxo-1H-pyrimidin-6-yl]-N-(3-methylbutyl)acetamide IUPAC Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]-N-(3-methylbutyl)acetamide Traditional Name: N-isoamyl-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:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H25N3O3S/c1-13(2)7-8-20-17(23)10-15-11-18(24)22-19(21-15)26-12-14-5-4-6-16(9-14)25-3/h4-6,9,11,13H,7-8,10,12H2,1-3H3,(H,20,23)(H,21,22,24)