5-(4-chlorophenyl)-3-pentyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 5-(4-chlorophenyl)-3-pentyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 5-(4-chlorophenyl)-3-pentyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 5-(4-chlorophenyl)-3-pentyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 5-(4-chlorophenyl)-3-pentylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amyl-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-one Formula: C17H17ClN2OS MolecularWeight: 332.84768

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCN1C=NC2=C(C1=O)C(=CS2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H17ClN2OS/c1-2-3-4-9-20-11-19-16-15(17(20)21)14(10-22-16)12-5-7-13(18)8-6-12/h5-8,10-11H,2-4,9H2,1H3