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

Systemtic Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-[(4-oxidanyl-6-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]ethanamide Openeye Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide CAS Name: N-[4-(3,4-dimethylphenyl)-2-thiazolyl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)thio]acetamide IUPAC Name: N-[4-(3,4-dimethylphenyl)-1,3-thiazol-2-yl]-2-[(4-hydroxy-6-oxo-1H-pyrimidin-2-yl)sulfanyl]acetamide Traditional Name: N-[4-(3,4-dimethylphenyl)thiazol-2-yl]-2-[(4-hydroxy-6-keto-1H-pyrimidin-2-yl)thio]acetamide Formula: C17H16N4O3S2 MolecularWeight: 388.46394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O3S2/c1-9-3-4-11(5-10(9)2)12-7-25-16(18-12)21-15(24)8-26-17-19-13(22)6-14(23)20-17/h3-7H,8H2,1-2H3,(H,18,21,24)(H2,19,20,22,23)