2-[(6-ethanoyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide

Systemtic Name: 2-[(6-ethanoyl-5-methyl-4-oxidanylidene-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[(6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[(6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[(6-acetyl-5-methyl-4-oxo-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[(6-acetyl-4-keto-5-methyl-3H-thieno[2,3-d]pyrimidin-2-yl)methyl-methyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)NC(=N2)CN(C)CC(=O)NC3=CC=C(C=C3)OC)C(=O)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)NC(=N2)CN(C)CC(=O)NC3=CC=C(C=C3)OC)C(=O)C

InChI

InChI=1S/C20H22N4O4S/c1-11-17-19(27)22-15(23-20(17)29-18(11)12(2)25)9-24(3)10-16(26)21-13-5-7-14(28-4)8-6-13/h5-8H,9-10H2,1-4H3,(H,21,26)(H,22,23,27)