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

Systemtic Name: N-[4-(4-ethylphenyl)-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-ethylphenyl)thiazol-2-yl]propanamide CAS Name: N-[4-(4-ethylphenyl)-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-ethylphenyl)-1,3-thiazol-2-yl]propanamide Traditional Name: 3-[2-(benzylthio)-4-keto-6-methyl-1H-pyrimidin-5-yl]-N-[4-(4-ethylphenyl)thiazol-2-yl]propionamide Formula: C26H26N4O2S2 MolecularWeight: 490.64024

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=C(NC(=NC3=O)SCC4=CC=CC=C4)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)CCC3=C(NC(=NC3=O)SCC4=CC=CC=C4)C

InChI

InChI=1S/C26H26N4O2S2/c1-3-18-9-11-20(12-10-18)22-16-34-26(28-22)29-23(31)14-13-21-17(2)27-25(30-24(21)32)33-15-19-7-5-4-6-8-19/h4-12,16H,3,13-15H2,1-2H3,(H,27,30,32)(H,28,29,31)