2-[5-(4-methoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N,N-dipropyl-ethanamide

Systemtic Name: 2-[5-(4-methoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N,N-dipropyl-ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N,N-dipropyl-acetamide CAS Name: 2-[5-(4-methoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N,N-dipropylacetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N,N-dipropylacetamide Traditional Name: 2-[4-keto-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]-N,N-dipropyl-acetamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CCC)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCN(CCC)C(=O)CN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3S/c1-4-10-23(11-5-2)18(25)12-24-14-22-20-19(21(24)26)17(13-28-20)15-6-8-16(27-3)9-7-15/h6-9,13-14H,4-5,10-12H2,1-3H3