(4-azanyl-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-phenyl-methanone

Systemtic Name: (4-azanyl-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-phenyl-methanone Openeye Name: (4-amino-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-phenyl-methanone CAS Name: (4-amino-5-methyl-2-phenyl-6-thieno[2,3-d]pyrimidinyl)-phenylmethanone IUPAC Name: (4-amino-5-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)-phenylmethanone Traditional Name: (4-amino-5-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-phenyl-methanone Formula: C20H15N3OS MolecularWeight: 345.4176

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N)C3=CC=CC=C3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C20H15N3OS/c1-12-15-18(21)22-19(14-10-6-3-7-11-14)23-20(15)25-17(12)16(24)13-8-4-2-5-9-13/h2-11H,1H3,(H2,21,22,23)