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

Systemtic Name: 2-[5-(4-methoxyphenyl)-4-oxidanylidene-thieno[2,3-d]pyrimidin-3-yl]-N,N-dimethyl-ethanamide Openeye Name: 2-[5-(4-methoxyphenyl)-4-oxo-thieno[2,3-d]pyrimidin-3-yl]-N,N-dimethyl-acetamide CAS Name: 2-[5-(4-methoxyphenyl)-4-oxo-3-thieno[2,3-d]pyrimidinyl]-N,N-dimethylacetamide IUPAC Name: 2-[5-(4-methoxyphenyl)-4-oxothieno[2,3-d]pyrimidin-3-yl]-N,N-dimethylacetamide Traditional Name: 2-[4-keto-5-(4-methoxyphenyl)thieno[2,3-d]pyrimidin-3-yl]-N,N-dimethyl-acetamide Formula: C17H17N3O3S MolecularWeight: 343.40018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3S/c1-19(2)14(21)8-20-10-18-16-15(17(20)22)13(9-24-16)11-4-6-12(23-3)7-5-11/h4-7,9-10H,8H2,1-3H3