2-(4-methylphenyl)-N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(4-oxidanylidenethieno[2,3-d]pyrimidin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-(4-oxothieno[2,3-d]pyrimidin-3-yl)-2-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(4-oxo-3-thieno[2,3-d]pyrimidinyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(4-oxothieno[2,3-d]pyrimidin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-(4-ketothieno[2,3-d]pyrimidin-3-yl)-2-(p-tolyl)thiazole-4-carboxamide Formula: C17H12N4O2S2 MolecularWeight: 368.43278

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN3C=NC4=C(C3=O)C=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN3C=NC4=C(C3=O)C=CS4

InChI

InChI=1S/C17H12N4O2S2/c1-10-2-4-11(5-3-10)15-19-13(8-25-15)14(22)20-21-9-18-16-12(17(21)23)6-7-24-16/h2-9H,1H3,(H,20,22)