N-[(2-methoxyphenyl)methyl]-3-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]propanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-3-[6-methyl-4-oxidanylidene-2-(phenylmethylsulfanyl)-1H-pyrimidin-5-yl]propanamide Openeye Name: 3-(2-benzylsulfanyl-6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2-methoxyphenyl)methyl]propanamide CAS Name: N-[(2-methoxyphenyl)methyl]-3-[6-methyl-4-oxo-2-(phenylmethylthio)-1H-pyrimidin-5-yl]propanamide IUPAC Name: 3-(2-benzylsulfanyl-6-methyl-4-oxo-1H-pyrimidin-5-yl)-N-[(2-methoxyphenyl)methyl]propanamide Traditional Name: 3-[2-(benzylthio)-4-keto-6-methyl-1H-pyrimidin-5-yl]-N-o-anisyl-propionamide Formula: C23H25N3O3S MolecularWeight: 423.5279

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC2=CC=CC=C2)CCC(=O)NCC3=CC=CC=C3OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC2=CC=CC=C2)CCC(=O)NCC3=CC=CC=C3OC

InChI

InChI=1S/C23H25N3O3S/c1-16-19(12-13-21(27)24-14-18-10-6-7-11-20(18)29-2)22(28)26-23(25-16)30-15-17-8-4-3-5-9-17/h3-11H,12-15H2,1-2H3,(H,24,27)(H,25,26,28)