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

Systemtic Name: (3-azanyl-6-heptyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Openeye Name: (3-amino-6-heptyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone CAS Name: (3-amino-6-heptyl-2-thieno[2,3-b]pyridinyl)-(4-bromophenyl)methanone IUPAC Name: (3-amino-6-heptylthieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Traditional Name: (3-amino-6-heptyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Formula: C21H23BrN2OS MolecularWeight: 431.38912

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)Br)N

Isomeric SMILES

CCCCCCCC1=NC2=C(C=C1)C(=C(S2)C(=O)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C21H23BrN2OS/c1-2-3-4-5-6-7-16-12-13-17-18(23)20(26-21(17)24-16)19(25)14-8-10-15(22)11-9-14/h8-13H,2-7,23H2,1H3