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

Systemtic Name: 2-[6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[6-(4-chlorophenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-N-(1-ethylpropyl)acetamide CAS Name: 2-[6-(4-chlorophenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N-pentan-3-ylacetamide IUPAC Name: 2-[6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-pentan-3-ylacetamide Traditional Name: 2-[6-(4-chlorophenyl)-4-keto-thieno[3,2-d]pyrimidin-3-yl]-N-(1-ethylpropyl)acetamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)NC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCC(CC)NC(=O)CN1C=NC2=C(C1=O)SC(=C2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H20ClN3O2S/c1-3-14(4-2)22-17(24)10-23-11-21-15-9-16(26-18(15)19(23)25)12-5-7-13(20)8-6-12/h5-9,11,14H,3-4,10H2,1-2H3,(H,22,24)