3-azanyl-5-phenyl-2-(phenylmethyl)thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-azanyl-5-phenyl-2-(phenylmethyl)thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-amino-2-benzyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-amino-5-phenyl-2-(phenylmethyl)-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-amino-2-benzyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-amino-2-benzyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C19H15N3OS MolecularWeight: 333.4069

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2N

Isomeric SMILES

C1=CC=C(C=C1)CC2=NC3=C(C(=CS3)C4=CC=CC=C4)C(=O)N2N

InChI

InChI=1S/C19H15N3OS/c20-22-16(11-13-7-3-1-4-8-13)21-18-17(19(22)23)15(12-24-18)14-9-5-2-6-10-14/h1-10,12H,11,20H2