3-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-5-methyl-N-(2-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]-5-methyl-N-(2-methylphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(2-methoxyethylamino)-2-oxo-ethyl]-5-methyl-N-(o-tolyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-(2-methoxyethylamino)-2-oxoethyl]-5-methyl-N-(2-methylphenyl)-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(2-methoxyethylamino)-2-oxoethyl]-5-methyl-N-(2-methylphenyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(2-methoxyethylamino)ethyl]-5-methyl-N-(o-tolyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H22N4O4S MolecularWeight: 414.47808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)NCCOC)C

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C2=C(C3=C(S2)N=CN(C3=O)CC(=O)NCCOC)C

InChI

InChI=1S/C20H22N4O4S/c1-12-6-4-5-7-14(12)23-18(26)17-13(2)16-19(29-17)22-11-24(20(16)27)10-15(25)21-8-9-28-3/h4-7,11H,8-10H2,1-3H3,(H,21,25)(H,23,26)