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

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

Systemtic Name:N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-(6-methyl-4-oxidanylidene-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide
Openeye Name:N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-3-(6-methyl-4-oxo-2-thioxo-1H-pyrimidin-5-yl)propanamide
CAS Name:N-[4-(2,5-dimethylphenyl)-2-thiazolyl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide
IUPAC Name:N-[4-(2,5-dimethylphenyl)-1,3-thiazol-2-yl]-3-(6-methyl-4-oxo-2-sulfanylidene-1H-pyrimidin-5-yl)propanamide
Traditional Name:N-[4-(2,5-dimethylphenyl)thiazol-2-yl]-3-(4-keto-6-methyl-2-thioxo-1H-pyrimidin-5-yl)propionamide
Formula: C19H20N4O2S2
MolecularWeight: 400.5177
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CCC3=C(NC(=S)NC3=O)C


Isomeric SMILES

CC1=CC(=C(C=C1)C)C2=CSC(=N2)NC(=O)CCC3=C(NC(=S)NC3=O)C


InChI

InChI=1S/C19H20N4O2S2/c1-10-4-5-11(2)14(8-10)15-9-27-19(21-15)22-16(24)7-6-13-12(3)20-18(26)23-17(13)25/h4-5,8-9H,6-7H2,1-3H3,(H,21,22,24)(H2,20,23,25,26)


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