2-[6-(azepan-1-ylcarbonyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[6-(azepan-1-ylcarbonyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[6-(azepane-1-carbonyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[6-[1-azepanyl(oxo)methyl]-5-methyl-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[6-(azepane-1-carbonyl)-5-methyl-4-oxothieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[6-(azepane-1-carbonyl)-4-keto-5-methyl-thieno[2,3-d]pyrimidin-3-yl]-N-(2-methoxyphenyl)acetamide Formula: C23H26N4O4S MolecularWeight: 454.54194

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)N4CCCCCC4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)N4CCCCCC4

InChI

InChI=1S/C23H26N4O4S/c1-15-19-21(32-20(15)23(30)26-11-7-3-4-8-12-26)24-14-27(22(19)29)13-18(28)25-16-9-5-6-10-17(16)31-2/h5-6,9-10,14H,3-4,7-8,11-13H2,1-2H3,(H,25,28)