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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

CCC1=CC2=C(S1)N=CN(C2=O)NC(=O)CCCOC3=CC=C(C=C3)C(C)(C)C

InChI

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