(4-aminophenyl)-(3-bromanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)methanone

Systemtic Name: (4-aminophenyl)-(3-bromanyl-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)methanone Openeye Name: (4-aminophenyl)-(3-bromo-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)methanone CAS Name: (4-aminophenyl)-(3-bromo-4,6-dimethyl-2-thieno[2,3-b]pyridinyl)methanone IUPAC Name: (4-aminophenyl)-(3-bromo-4,6-dimethylthieno[2,3-b]pyridin-2-yl)methanone Traditional Name: (4-aminophenyl)-(3-bromo-4,6-dimethyl-thieno[2,3-b]pyridin-2-yl)methanone Formula: C16H13BrN2OS MolecularWeight: 361.25622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)N)Br)C

Isomeric SMILES

CC1=CC(=NC2=C1C(=C(S2)C(=O)C3=CC=C(C=C3)N)Br)C

InChI

InChI=1S/C16H13BrN2OS/c1-8-7-9(2)19-16-12(8)13(17)15(21-16)14(20)10-3-5-11(18)6-4-10/h3-7H,18H2,1-2H3