3-azanyl-2-(4-bromophenyl)carbonyl-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 3-azanyl-2-(4-bromophenyl)carbonyl-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-2-(4-bromobenzoyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-2-[(4-bromophenyl)-oxomethyl]-6-methyl-N-phenyl-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-2-(4-bromobenzoyl)-6-methyl-N-phenylthieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-2-(4-bromobenzoyl)-6-methyl-N-phenyl-thieno[2,3-b]pyridine-5-carboxamide Formula: C22H16BrN3O2S MolecularWeight: 466.35034

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C2C(=C(SC2=N1)C(=O)C3=CC=C(C=C3)Br)N)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C=C2C(=C(SC2=N1)C(=O)C3=CC=C(C=C3)Br)N)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C22H16BrN3O2S/c1-12-16(21(28)26-15-5-3-2-4-6-15)11-17-18(24)20(29-22(17)25-12)19(27)13-7-9-14(23)10-8-13/h2-11H,24H2,1H3,(H,26,28)