(3-azanyl-4,6-dimethyl-5-prop-2-enyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone

Systemtic Name: (3-azanyl-4,6-dimethyl-5-prop-2-enyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Openeye Name: (5-allyl-3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone CAS Name: (3-amino-4,6-dimethyl-5-prop-2-enyl-2-thieno[2,3-b]pyridinyl)-(4-bromophenyl)methanone IUPAC Name: (3-amino-4,6-dimethyl-5-prop-2-enylthieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Traditional Name: (5-allyl-3-amino-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)-(4-bromophenyl)methanone Formula: C19H17BrN2OS MolecularWeight: 401.32008

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC=C)C)C(=O)C3=CC=C(C=C3)Br)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC=C)C)C(=O)C3=CC=C(C=C3)Br)N

InChI

InChI=1S/C19H17BrN2OS/c1-4-5-14-10(2)15-16(21)18(24-19(15)22-11(14)3)17(23)12-6-8-13(20)9-7-12/h4,6-9H,1,5,21H2,2-3H3