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

Systemtic Name: [3-azanyl-4-(4-chlorophenyl)-6-cyclopropyl-thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Openeye Name: [3-amino-4-(4-chlorophenyl)-6-cyclopropyl-thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone CAS Name: [3-amino-4-(4-chlorophenyl)-6-cyclopropyl-2-thieno[2,3-b]pyridinyl]-(4-bromophenyl)methanone IUPAC Name: [3-amino-4-(4-chlorophenyl)-6-cyclopropylthieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Traditional Name: [3-amino-4-(4-chlorophenyl)-6-cyclopropyl-thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Formula: C23H16BrClN2OS MolecularWeight: 483.80794

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C2=NC3=C(C(=C2)C4=CC=C(C=C4)Cl)C(=C(S3)C(=O)C5=CC=C(C=C5)Br)N

Isomeric SMILES

C1CC1C2=NC3=C(C(=C2)C4=CC=C(C=C4)Cl)C(=C(S3)C(=O)C5=CC=C(C=C5)Br)N

InChI

InChI=1S/C23H16BrClN2OS/c24-15-7-3-14(4-8-15)21(28)22-20(26)19-17(12-5-9-16(25)10-6-12)11-18(13-1-2-13)27-23(19)29-22/h3-11,13H,1-2,26H2