N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide

Systemtic Name: N-(6-methyl-4-oxidanylidene-1H-pyrimidin-2-yl)-5-oxidanylidene-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Openeye Name: N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-oxo-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide CAS Name: N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-oxo-3-phenyl-6-thiazolo[3,2-a]pyrimidinecarboxamide IUPAC Name: N-(6-methyl-4-oxo-1H-pyrimidin-2-yl)-5-oxo-3-phenyl-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide Traditional Name: 5-keto-N-(4-keto-6-methyl-1H-pyrimidin-2-yl)-3-phenyl-thiazolo[3,2-a]pyrimidine-6-carboxamide Formula: C18H13N5O3S MolecularWeight: 379.39252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)N=C(N1)NC(=O)C2=CN=C3N(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=O)N=C(N1)NC(=O)C2=CN=C3N(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H13N5O3S/c1-10-7-14(24)21-17(20-10)22-15(25)12-8-19-18-23(16(12)26)13(9-27-18)11-5-3-2-4-6-11/h2-9H,1H3,(H2,20,21,22,24,25)