2-[6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-prop-2-ynyl-ethanamide

Systemtic Name: 2-[6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-prop-2-ynyl-ethanamide Openeye Name: 2-[6-(4-chlorophenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-N-prop-2-ynyl-acetamide CAS Name: 2-[6-(4-chlorophenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N-prop-2-ynylacetamide IUPAC Name: 2-[6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-prop-2-ynylacetamide Traditional Name: 2-[6-(4-chlorophenyl)-4-keto-thieno[3,2-d]pyrimidin-3-yl]-N-propargyl-acetamide Formula: C17H12ClN3O2S MolecularWeight: 357.81408

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Descriptors Computed from Structure

Canonical SMILES:

C#CCNC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C#CCNC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H12ClN3O2S/c1-2-7-19-15(22)9-21-10-20-13-8-14(24-16(13)17(21)23)11-3-5-12(18)6-4-11/h1,3-6,8,10H,7,9H2,(H,19,22)