N-(4-methyl-1,3-thiazol-2-yl)-2-(4-oxidanylidene-3-phenyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide

Systemtic Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-oxidanylidene-3-phenyl-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-2-yl)sulfanyl-ethanamide Openeye Name: N-(4-methylthiazol-2-yl)-2-[4-oxo-3-phenyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]sulfanyl-acetamide CAS Name: N-(4-methyl-2-thiazolyl)-2-[(4-oxo-3-phenyl-5-thiophen-2-yl-2-thieno[2,3-d]pyrimidinyl)thio]acetamide IUPAC Name: N-(4-methyl-1,3-thiazol-2-yl)-2-(4-oxo-3-phenyl-5-thiophen-2-ylthieno[2,3-d]pyrimidin-2-yl)sulfanylacetamide Traditional Name: 2-[[4-keto-3-phenyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-2-yl]thio]-N-(4-methylthiazol-2-yl)acetamide Formula: C22H16N4O2S4 MolecularWeight: 496.64804

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2C5=CC=CC=C5

Isomeric SMILES

CC1=CSC(=N1)NC(=O)CSC2=NC3=C(C(=CS3)C4=CC=CS4)C(=O)N2C5=CC=CC=C5

InChI

InChI=1S/C22H16N4O2S4/c1-13-10-31-21(23-13)24-17(27)12-32-22-25-19-18(15(11-30-19)16-8-5-9-29-16)20(28)26(22)14-6-3-2-4-7-14/h2-11H,12H2,1H3,(H,23,24,27)