2-(2-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methylphenyl)ethanamide

Systemtic Name: 2-(2-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)-N-(2-methylphenyl)ethanamide Openeye Name: 2-[2-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-(o-tolyl)acetamide CAS Name: 2-(2-methyl-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)-N-(2-methylphenyl)acetamide IUPAC Name: 2-(2-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)-N-(2-methylphenyl)acetamide Traditional Name: 2-[4-keto-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]-N-(o-tolyl)acetamide Formula: C20H17N3O2S2 MolecularWeight: 395.49788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)CN2C(=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)CN2C(=NC3=C(C2=O)C(=CS3)C4=CC=CS4)C

InChI

InChI=1S/C20H17N3O2S2/c1-12-6-3-4-7-15(12)22-17(24)10-23-13(2)21-19-18(20(23)25)14(11-27-19)16-8-5-9-26-16/h3-9,11H,10H2,1-2H3,(H,22,24)