[3-azanyl-4-(4-methylphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone

Systemtic Name: [3-azanyl-4-(4-methylphenyl)-6-phenyl-thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Openeye Name: [3-amino-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone CAS Name: [3-amino-4-(4-methylphenyl)-6-phenyl-2-thieno[2,3-b]pyridinyl]-(4-bromophenyl)methanone IUPAC Name: [3-amino-4-(4-methylphenyl)-6-phenylthieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Traditional Name: [3-amino-6-phenyl-4-(p-tolyl)thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Formula: C27H19BrN2OS MolecularWeight: 499.42156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=C(C=C4)Br)N)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)C2=CC(=NC3=C2C(=C(S3)C(=O)C4=CC=C(C=C4)Br)N)C5=CC=CC=C5

InChI

InChI=1S/C27H19BrN2OS/c1-16-7-9-17(10-8-16)21-15-22(18-5-3-2-4-6-18)30-27-23(21)24(29)26(32-27)25(31)19-11-13-20(28)14-12-19/h2-15H,29H2,1H3