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

Systemtic Name: N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]-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-[4-(4-methoxyphenyl)thiazol-2-yl]propanamide CAS Name: N-[4-(4-methoxyphenyl)-2-thiazolyl]-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-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[2-(benzylthio)-4-keto-6-methyl-1H-pyrimidin-5-yl]-N-[4-(4-methoxyphenyl)thiazol-2-yl]propionamide Formula: C25H24N4O3S2 MolecularWeight: 492.61306

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N=C(N1)SCC2=CC=CC=C2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC1=C(C(=O)N=C(N1)SCC2=CC=CC=C2)CCC(=O)NC3=NC(=CS3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C25H24N4O3S2/c1-16-20(23(31)29-24(26-16)33-14-17-6-4-3-5-7-17)12-13-22(30)28-25-27-21(15-34-25)18-8-10-19(32-2)11-9-18/h3-11,15H,12-14H2,1-2H3,(H,26,29,31)(H,27,28,30)