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

Systemtic Name: N-(3-ethanoylphenyl)-2-(2-methyl-4-oxidanylidene-5-thiophen-2-yl-thieno[2,3-d]pyrimidin-3-yl)ethanamide Openeye Name: N-(3-acetylphenyl)-2-[2-methyl-4-oxo-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-(3-acetylphenyl)-2-(2-methyl-4-oxo-5-thiophen-2-yl-3-thieno[2,3-d]pyrimidinyl)acetamide IUPAC Name: N-(3-acetylphenyl)-2-(2-methyl-4-oxo-5-thiophen-2-ylthieno[2,3-d]pyrimidin-3-yl)acetamide Traditional Name: N-(3-acetylphenyl)-2-[4-keto-2-methyl-5-(2-thienyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Formula: C21H17N3O3S2 MolecularWeight: 423.50798

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC(=O)NC4=CC=CC(=C4)C(=O)C

Isomeric SMILES

CC1=NC2=C(C(=CS2)C3=CC=CS3)C(=O)N1CC(=O)NC4=CC=CC(=C4)C(=O)C

InChI

InChI=1S/C21H17N3O3S2/c1-12(25)14-5-3-6-15(9-14)23-18(26)10-24-13(2)22-20-19(21(24)27)16(11-29-20)17-7-4-8-28-17/h3-9,11H,10H2,1-2H3,(H,23,26)