2-(4-methylphenyl)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-1,3-thiazole-4-carboxamide

Systemtic Name: 2-(4-methylphenyl)-N-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-1,3-thiazole-4-carboxamide Openeye Name: N-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-2-(p-tolyl)thiazole-4-carboxamide CAS Name: 2-(4-methylphenyl)-N-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-4-thiazolecarboxamide IUPAC Name: 2-(4-methylphenyl)-N-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-1,3-thiazole-4-carboxamide Traditional Name: N-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-2-(p-tolyl)thiazole-4-carboxamide Formula: C21H14N4O2S3 MolecularWeight: 450.55646

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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)C5=CC=CS5

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(=CS2)C(=O)NN3C=NC4=C(C3=O)C(=CS4)C5=CC=CS5

InChI

InChI=1S/C21H14N4O2S3/c1-12-4-6-13(7-5-12)19-23-15(10-30-19)18(26)24-25-11-22-20-17(21(25)27)14(9-29-20)16-3-2-8-28-16/h2-11H,1H3,(H,24,26)