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

Systemtic Name: 2-[6-(4-chlorophenyl)-4-oxidanylidene-thieno[3,2-d]pyrimidin-3-yl]-N-cyclopentyl-ethanamide Openeye Name: 2-[6-(4-chlorophenyl)-4-oxo-thieno[3,2-d]pyrimidin-3-yl]-N-cyclopentyl-acetamide CAS Name: 2-[6-(4-chlorophenyl)-4-oxo-3-thieno[3,2-d]pyrimidinyl]-N-cyclopentylacetamide IUPAC Name: 2-[6-(4-chlorophenyl)-4-oxothieno[3,2-d]pyrimidin-3-yl]-N-cyclopentylacetamide Traditional Name: 2-[6-(4-chlorophenyl)-4-keto-thieno[3,2-d]pyrimidin-3-yl]-N-cyclopentyl-acetamide Formula: C19H18ClN3O2S MolecularWeight: 387.88312

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)NC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CCC(C1)NC(=O)CN2C=NC3=C(C2=O)SC(=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C19H18ClN3O2S/c20-13-7-5-12(6-8-13)16-9-15-18(26-16)19(25)23(11-21-15)10-17(24)22-14-3-1-2-4-14/h5-9,11,14H,1-4,10H2,(H,22,24)