2-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-(2-methoxyphenyl)ethanamide

Systemtic Name: 2-[2-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)ethanoylamino]-N-(2-methoxyphenyl)ethanamide Openeye Name: 2-[[2-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-(2-methoxyphenyl)acetamide CAS Name: 2-[[2-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)-1-oxoethyl]amino]-N-(2-methoxyphenyl)acetamide IUPAC Name: 2-[[2-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-(2-methoxyphenyl)acetamide Traditional Name: 2-[[2-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)acetyl]amino]-N-(2-methoxyphenyl)acetamide Formula: C19H20N4O4S MolecularWeight: 400.4515

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20N4O4S/c1-11-12(2)28-18-17(11)19(26)23(10-21-18)9-16(25)20-8-15(24)22-13-6-4-5-7-14(13)27-3/h4-7,10H,8-9H2,1-3H3,(H,20,25)(H,22,24)