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

Systemtic Name: N-(3-chlorophenyl)-5-methyl-3-(2-morpholin-4-yl-2-oxidanylidene-ethyl)-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: N-(3-chlorophenyl)-5-methyl-3-(2-morpholino-2-oxo-ethyl)-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: N-(3-chlorophenyl)-5-methyl-3-[2-(4-morpholinyl)-2-oxoethyl]-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: N-(3-chlorophenyl)-5-methyl-3-(2-morpholin-4-yl-2-oxoethyl)-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: N-(3-chlorophenyl)-4-keto-3-(2-keto-2-morpholino-ethyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C20H19ClN4O4S MolecularWeight: 446.90726

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCOCC3)C(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)CC(=O)N3CCOCC3)C(=O)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H19ClN4O4S/c1-12-16-19(30-17(12)18(27)23-14-4-2-3-13(21)9-14)22-11-25(20(16)28)10-15(26)24-5-7-29-8-6-24/h2-4,9,11H,5-8,10H2,1H3,(H,23,27)