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

Systemtic Name: (5-azanyl-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-(4-bromophenyl)methanone Openeye Name: (5-amino-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-(4-bromophenyl)methanone CAS Name: (5-amino-4-methyl-2-phenyl-6-thieno[2,3-d]pyrimidinyl)-(4-bromophenyl)methanone IUPAC Name: (5-amino-4-methyl-2-phenylthieno[2,3-d]pyrimidin-6-yl)-(4-bromophenyl)methanone Traditional Name: (5-amino-4-methyl-2-phenyl-thieno[2,3-d]pyrimidin-6-yl)-(4-bromophenyl)methanone Formula: C20H14BrN3OS MolecularWeight: 424.31366

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H14BrN3OS/c1-11-15-16(22)18(17(25)12-7-9-14(21)10-8-12)26-20(15)24-19(23-11)13-5-3-2-4-6-13/h2-10H,22H2,1H3