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

Systemtic Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxidanylidene-1H-pyrimidin-6-yl]-N-(2-methylpropyl)ethanamide Openeye Name: N-isobutyl-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-(2-methylpropyl)acetamide IUPAC Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-4-oxo-1H-pyrimidin-6-yl]-N-(2-methylpropyl)acetamide Traditional Name: N-isobutyl-2-[4-keto-2-(m-anisylthio)-1H-pyrimidin-6-yl]acetamide Formula: C18H23N3O3S MolecularWeight: 361.45852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23N3O3S/c1-12(2)10-19-16(22)8-14-9-17(23)21-18(20-14)25-11-13-5-4-6-15(7-13)24-3/h4-7,9,12H,8,10-11H2,1-3H3,(H,19,22)(H,20,21,23)