3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-N-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-(2-methoxyanilino)-2-oxo-ethyl]-5-methyl-4-oxo-N-(tetrahydrofuran-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-(2-methoxyanilino)-2-oxoethyl]-5-methyl-4-oxo-N-(2-oxolanylmethyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-(2-methoxyanilino)-2-oxoethyl]-5-methyl-4-oxo-N-(oxolan-2-ylmethyl)thieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(o-anisidino)ethyl]-5-methyl-N-(tetrahydrofurfuryl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C22H24N4O5S MolecularWeight: 456.51476

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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)NCC4CCCO4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NC3=CC=CC=C3OC)C(=O)NCC4CCCO4

InChI

InChI=1S/C22H24N4O5S/c1-13-18-21(32-19(13)20(28)23-10-14-6-5-9-31-14)24-12-26(22(18)29)11-17(27)25-15-7-3-4-8-16(15)30-2/h3-4,7-8,12,14H,5-6,9-11H2,1-2H3,(H,23,28)(H,25,27)