(5-azanyl-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-(1-benzofuran-2-yl)methanone

Systemtic Name: (5-azanyl-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-(1-benzofuran-2-yl)methanone Openeye Name: (5-amino-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-(benzofuran-2-yl)methanone CAS Name: (5-amino-4-methyl-2-phenyl-6-thieno[2,3-d]pyrimidinyl)-(2-benzofuranyl)methanone IUPAC Name: (5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)-(1-benzofuran-2-yl)methanone Traditional Name: (5-amino-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-(benzofuran-2-yl)methanone Formula: C22H15N3O2S MolecularWeight: 385.4384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5O4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=N1)C3=CC=CC=C3)C(=O)C4=CC5=CC=CC=C5O4)N

InChI

InChI=1S/C22H15N3O2S/c1-12-17-18(23)20(19(26)16-11-14-9-5-6-10-15(14)27-16)28-22(17)25-21(24-12)13-7-3-2-4-8-13/h2-11H,23H2,1H3