1-[3-azanyl-2-(4-bromophenyl)carbonyl-6-methyl-4-pyridin-3-yl-4,7-dihydrothieno[2,3-b]pyridin-5-yl]ethanone

Systemtic Name: 1-[3-azanyl-2-(4-bromophenyl)carbonyl-6-methyl-4-pyridin-3-yl-4,7-dihydrothieno[2,3-b]pyridin-5-yl]ethanone Openeye Name: 1-[3-amino-2-(4-bromobenzoyl)-6-methyl-4-(3-pyridyl)-4,7-dihydrothieno[2,3-b]pyridin-5-yl]ethanone CAS Name: 1-[3-amino-2-[(4-bromophenyl)-oxomethyl]-6-methyl-4-(3-pyridinyl)-4,7-dihydrothieno[2,3-b]pyridin-5-yl]ethanone IUPAC Name: 1-[3-amino-2-(4-bromobenzoyl)-6-methyl-4-pyridin-3-yl-4,7-dihydrothieno[2,3-b]pyridin-5-yl]ethanone Traditional Name: 1-[3-amino-2-(4-bromobenzoyl)-6-methyl-4-(3-pyridyl)-4,7-dihydrothieno[2,3-b]pyridin-5-yl]ethanone Formula: C22H18BrN3O2S MolecularWeight: 468.36622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)SC(=C2N)C(=O)C3=CC=C(C=C3)Br)C4=CN=CC=C4)C(=O)C

Isomeric SMILES

CC1=C(C(C2=C(N1)SC(=C2N)C(=O)C3=CC=C(C=C3)Br)C4=CN=CC=C4)C(=O)C

InChI

InChI=1S/C22H18BrN3O2S/c1-11-16(12(2)27)17(14-4-3-9-25-10-14)18-19(24)21(29-22(18)26-11)20(28)13-5-7-15(23)8-6-13/h3-10,17,26H,24H2,1-2H3