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

Systemtic Name: 3-azanyl-5-(4-chlorophenyl)-2-phenethyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-5-(4-chlorophenyl)-2-phenethyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5-(4-chlorophenyl)-2-phenethyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-5-(4-chlorophenyl)-2-phenethylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-5-(4-chlorophenyl)-2-phenethyl-thieno[2,3-d]pyrimidin-4-one Formula: C20H16ClN3OS MolecularWeight: 381.87854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC2=NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N2N

Isomeric SMILES

C1=CC=C(C=C1)CCC2=NC3=C(C(=CS3)C4=CC=C(C=C4)Cl)C(=O)N2N

InChI

InChI=1S/C20H16ClN3OS/c21-15-9-7-14(8-10-15)16-12-26-19-18(16)20(25)24(22)17(23-19)11-6-13-4-2-1-3-5-13/h1-5,7-10,12H,6,11,22H2