3-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-N-pyridin-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-[2-[(2-methoxyphenyl)methylamino]-2-oxidanylidene-ethyl]-5-methyl-4-oxidanylidene-N-pyridin-2-yl-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-[2-[(2-methoxyphenyl)methylamino]-2-oxo-ethyl]-5-methyl-4-oxo-N-(2-pyridyl)thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-4-oxo-N-(2-pyridinyl)-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-[2-[(2-methoxyphenyl)methylamino]-2-oxoethyl]-5-methyl-4-oxo-N-pyridin-2-ylthieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-[2-keto-2-(o-anisylamino)ethyl]-5-methyl-N-(2-pyridyl)thieno[2,3-d]pyrimidine-6-carboxamide Formula: C23H21N5O4S MolecularWeight: 463.50894

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC3=CC=CC=C3OC)C(=O)NC4=CC=CC=N4

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)NCC3=CC=CC=C3OC)C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C23H21N5O4S/c1-14-19-22(33-20(14)21(30)27-17-9-5-6-10-24-17)26-13-28(23(19)31)12-18(29)25-11-15-7-3-4-8-16(15)32-2/h3-10,13H,11-12H2,1-2H3,(H,25,29)(H,24,27,30)