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

Systemtic Name: 3-azanyl-2-butyl-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-butyl-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-2-butyl-5-(4-chlorophenyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-butyl-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-butyl-5-(4-chlorophenyl)thieno[2,3-d]pyrimidin-4-one Formula: C16H16ClN3OS MolecularWeight: 333.83574

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1N

Isomeric SMILES

CCCCC1=NC2=C(C(=CS2)C3=CC=C(C=C3)Cl)C(=O)N1N

InChI

InChI=1S/C16H16ClN3OS/c1-2-3-4-13-19-15-14(16(21)20(13)18)12(9-22-15)10-5-7-11(17)8-6-10/h5-9H,2-4,18H2,1H3