N-(4-methyl-1,3-thiazol-2-yl)-2-[6-oxidanylidene-4-phenyl-2-(phenylmethylsulfanyl)pyrimidin-1-yl]ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-[6-oxidanylidene-4-phenyl-2-(phenylmethylsulfanyl)pyrimidin-1-yl]ethanamide Openeye Name: 2-(2-benzylsulfanyl-6-oxo-4-phenyl-pyrimidin-1-yl)-N-(4-methylthiazol-2-yl)acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[6-oxo-4-phenyl-2-(phenylmethylthio)-1-pyrimidinyl]acetamide IUPAC Name: 2-(2-benzylsulfanyl-6-oxo-4-phenylpyrimidin-1-yl)-N-(4-methyl-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[2-(benzylthio)-6-keto-4-phenyl-pyrimidin-1-yl]-N-(4-methylthiazol-2-yl)acetamide Formula: C23H20N4O2S2 MolecularWeight: 448.5605

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CN2C(=O)C=C(N=C2SCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CN2C(=O)C=C(N=C2SCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C23H20N4O2S2/c1-16-14-30-22(24-16)26-20(28)13-27-21(29)12-19(18-10-6-3-7-11-18)25-23(27)31-15-17-8-4-2-5-9-17/h2-12,14H,13,15H2,1H3,(H,24,26,28)