N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide

Systemtic Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-5-methyl-2-thiazolyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-5-methyl-1,3-thiazol-2-yl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(3,4-dimethylphenyl)-5-methyl-thiazol-2-yl]-2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C18H18N4O3S2 MolecularWeight: 402.49052

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)CSC3=NC(=CC(=O)N3)O)C)C

Isomeric SMILES

CC1=C(C=C(C=C1)C2=C(SC(=N2)NC(=O)CSC3=NC(=CC(=O)N3)O)C)C

InChI

InChI=1S/C18H18N4O3S2/c1-9-4-5-12(6-10(9)2)16-11(3)27-18(22-16)21-15(25)8-26-17-19-13(23)7-14(24)20-17/h4-7H,8H2,1-3H3,(H,21,22,25)(H2,19,20,23,24)