4-(4-tert-butylphenoxy)-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanamide

Systemtic Name: 4-(4-tert-butylphenoxy)-N-(5,6-dimethyl-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl)butanamide Openeye Name: 4-(4-tert-butylphenoxy)-N-(5,6-dimethyl-4-oxo-thieno[2,3-d]pyrimidin-3-yl)butanamide CAS Name: 4-(4-tert-butylphenoxy)-N-(5,6-dimethyl-4-oxo-3-thieno[2,3-d]pyrimidinyl)butanamide IUPAC Name: 4-(4-tert-butylphenoxy)-N-(5,6-dimethyl-4-oxothieno[2,3-d]pyrimidin-3-yl)butanamide Traditional Name: 4-(4-tert-butylphenoxy)-N-(4-keto-5,6-dimethyl-thieno[2,3-d]pyrimidin-3-yl)butyramide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C)C

Isomeric SMILES

CC1=C(SC2=C1C(=O)N(C=N2)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C)C

InChI

InChI=1S/C22H27N3O3S/c1-14-15(2)29-20-19(14)21(27)25(13-23-20)24-18(26)7-6-12-28-17-10-8-16(9-11-17)22(3,4)5/h8-11,13H,6-7,12H2,1-5H3,(H,24,26)