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

Systemtic Name: 2-[[6-azanyl-1-(4-methylphenyl)-4-oxidanylidene-5H-pyrimidin-1-ium-2-yl]sulfanyl]-N-(5-methyl-4-oxidanylidene-1,3-thiazol-2-yl)ethanamide Openeye Name: 2-[[6-amino-4-oxo-1-(p-tolyl)-5H-pyrimidin-1-ium-2-yl]sulfanyl]-N-(5-methyl-4-oxo-thiazol-2-yl)acetamide CAS Name: 2-[[6-amino-1-(4-methylphenyl)-4-oxo-5H-pyrimidin-1-ium-2-yl]thio]-N-(5-methyl-4-oxo-2-thiazolyl)acetamide IUPAC Name: 2-[[6-amino-1-(4-methylphenyl)-4-oxo-5H-pyrimidin-1-ium-2-yl]sulfanyl]-N-(5-methyl-4-oxo-1,3-thiazol-2-yl)acetamide Traditional Name: 2-[[6-amino-4-keto-1-(p-tolyl)-5H-pyrimidin-1-ium-2-yl]thio]-N-(4-keto-5-methyl-2-thiazolin-2-yl)acetamide Formula: C17H18N5O3S2+ MolecularWeight: 404.48652

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(=O)N=C(S1)NC(=O)CSC2=NC(=O)CC(=[N+]2C3=CC=C(C=C3)C)N

Isomeric SMILES

CC1C(=O)N=C(S1)NC(=O)CSC2=NC(=O)CC(=[N+]2C3=CC=C(C=C3)C)N

InChI

InChI=1S/C17H17N5O3S2/c1-9-3-5-11(6-4-9)22-12(18)7-13(23)20-17(22)26-8-14(24)19-16-21-15(25)10(2)27-16/h3-6,10,18H,7-8H2,1-2H3,(H,19,21,24,25)/p+1