2-(3-tert-butylphenoxy)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-ethanamide

Systemtic Name: 2-(3-tert-butylphenoxy)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-ethanamide Openeye Name: 2-(3-tert-butylphenoxy)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-acetamide CAS Name: 2-(3-tert-butylphenoxy)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylacetamide IUPAC Name: 2-(3-tert-butylphenoxy)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylacetamide Traditional Name: 2-(3-tert-butylphenoxy)-N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)COC3=CC=CC(=C3)C(C)(C)C

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)COC3=CC=CC(=C3)C(C)(C)C

InChI

InChI=1S/C22H27N3O3S/c1-5-10-25(13-18-23-17-9-11-29-20(17)21(27)24-18)19(26)14-28-16-8-6-7-15(12-16)22(2,3)4/h6-9,11-12H,5,10,13-14H2,1-4H3,(H,23,24,27)