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

Systemtic Name: [3-azanyl-4-(4-bromophenyl)-6-cyclopropyl-thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Openeye Name: [3-amino-4-(4-bromophenyl)-6-cyclopropyl-thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone CAS Name: [3-amino-4-(4-bromophenyl)-6-cyclopropyl-2-thieno[2,3-b]pyridinyl]-(4-bromophenyl)methanone IUPAC Name: [3-amino-4-(4-bromophenyl)-6-cyclopropylthieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Traditional Name: [3-amino-4-(4-bromophenyl)-6-cyclopropyl-thieno[2,3-b]pyridin-2-yl]-(4-bromophenyl)methanone Formula: C23H16Br2N2OS MolecularWeight: 528.25894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H16Br2N2OS/c24-15-7-3-12(4-8-15)17-11-18(13-1-2-13)27-23-19(17)20(26)22(29-23)21(28)14-5-9-16(25)10-6-14/h3-11,13H,1-2,26H2