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

Systemtic Name: 2-(2-methoxyphenyl)-N-[(4-oxidanylidene-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-ethanamide Openeye Name: 2-(2-methoxyphenyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propyl-acetamide CAS Name: 2-(2-methoxyphenyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylacetamide IUPAC Name: 2-(2-methoxyphenyl)-N-[(4-oxo-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-N-propylacetamide Traditional Name: N-[(4-keto-1H-thieno[3,2-d]pyrimidin-2-yl)methyl]-2-(2-methoxyphenyl)-N-propyl-acetamide Formula: C19H21N3O3S MolecularWeight: 371.45334

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CC3=CC=CC=C3OC

Isomeric SMILES

CCCN(CC1=NC(=O)C2=C(N1)C=CS2)C(=O)CC3=CC=CC=C3OC

InChI

InChI=1S/C19H21N3O3S/c1-3-9-22(17(23)11-13-6-4-5-7-15(13)25-2)12-16-20-14-8-10-26-18(14)19(24)21-16/h4-8,10H,3,9,11-12H2,1-2H3,(H,20,21,24)