N-butyl-N-methyl-2-[4-oxidanylidene-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide

Systemtic Name: N-butyl-N-methyl-2-[4-oxidanylidene-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]ethanamide Openeye Name: N-butyl-N-methyl-2-[4-oxo-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]acetamide CAS Name: N-butyl-N-methyl-2-[4-oxo-5-(4-propoxyphenyl)-3-thieno[2,3-d]pyrimidinyl]acetamide IUPAC Name: N-butyl-N-methyl-2-[4-oxo-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]acetamide Traditional Name: N-butyl-2-[4-keto-5-(4-propoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]-N-methyl-acetamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCCC

Isomeric SMILES

CCCCN(C)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OCCC

InChI

InChI=1S/C22H27N3O3S/c1-4-6-11-24(3)19(26)13-25-15-23-21-20(22(25)27)18(14-29-21)16-7-9-17(10-8-16)28-12-5-2/h7-10,14-15H,4-6,11-13H2,1-3H3