3-(3,3-dimethyl-2-oxidanylidene-butyl)-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide

Systemtic Name: 3-(3,3-dimethyl-2-oxidanylidene-butyl)-N-(2-methoxyphenyl)-5-methyl-4-oxidanylidene-thieno[2,3-d]pyrimidine-6-carboxamide Openeye Name: 3-(3,3-dimethyl-2-oxo-butyl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-thieno[2,3-d]pyrimidine-6-carboxamide CAS Name: 3-(3,3-dimethyl-2-oxobutyl)-N-(2-methoxyphenyl)-5-methyl-4-oxo-6-thieno[2,3-d]pyrimidinecarboxamide IUPAC Name: 3-(3,3-dimethyl-2-oxobutyl)-N-(2-methoxyphenyl)-5-methyl-4-oxothieno[2,3-d]pyrimidine-6-carboxamide Traditional Name: 4-keto-3-(2-keto-3,3-dimethyl-butyl)-N-(2-methoxyphenyl)-5-methyl-thieno[2,3-d]pyrimidine-6-carboxamide Formula: C21H23N3O4S MolecularWeight: 413.49002

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23N3O4S/c1-12-16-19(22-11-24(20(16)27)10-15(25)21(2,3)4)29-17(12)18(26)23-13-8-6-7-9-14(13)28-5/h6-9,11H,10H2,1-5H3,(H,23,26)