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

Systemtic Name: 2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxidanylidene-1H-pyrimidin-5-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide CAS Name: 2-[2-[(3-methoxyphenyl)methylthio]-6-methyl-4-oxo-1H-pyrimidin-5-yl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[2-[(3-methoxyphenyl)methylsulfanyl]-6-methyl-4-oxo-1H-pyrimidin-5-yl]acetamide Traditional Name: N-benzyl-2-[4-keto-2-(m-anisylthio)-6-methyl-1H-pyrimidin-5-yl]acetamide Formula: C22H23N3O3S MolecularWeight: 409.50132

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC2=CC(=CC=C2)OC)CC(=O)NCC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC2=CC(=CC=C2)OC)CC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H23N3O3S/c1-15-19(12-20(26)23-13-16-7-4-3-5-8-16)21(27)25-22(24-15)29-14-17-9-6-10-18(11-17)28-2/h3-11H,12-14H2,1-2H3,(H,23,26)(H,24,25,27)