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

Systemtic Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(4,5-dimethylthiazol-2-yl)-2-[4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(4,5-dimethyl-2-thiazolyl)-2-(4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(4,5-dimethylthiazol-2-yl)-2-[4-keto-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C17H14N4O2S3 MolecularWeight: 402.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C

Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CN2C=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C

InChI

InChI=1S/C17H14N4O2S3/c1-9-10(2)26-17(19-9)20-13(22)6-21-8-18-15-14(16(21)23)11(7-25-15)12-4-3-5-24-12/h3-5,7-8H,6H2,1-2H3,(H,19,20,22)