3-azanyl-5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4,6-dimethyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4,6-dimethyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-[2-(4-bromophenyl)-2-oxo-ethyl]-4,6-dimethyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-5-[2-(4-bromophenyl)-2-oxoethyl]-4,6-dimethyl-N-phenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-[2-(4-bromophenyl)-2-oxoethyl]-4,6-dimethyl-N-phenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-[2-(4-bromophenyl)-2-keto-ethyl]-4,6-dimethyl-N-phenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C24H20BrN3O2S MolecularWeight: 494.4035

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(SC2=NC(=C1CC(=O)C3=CC=C(C=C3)Br)C)C(=O)NC4=CC=CC=C4)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC(=O)C3=CC=C(C=C3)Br)C)C(=O)NC4=CC=CC=C4)N

InChI

InChI=1S/C24H20BrN3O2S/c1-13-18(12-19(29)15-8-10-16(25)11-9-15)14(2)27-24-20(13)21(26)22(31-24)23(30)28-17-6-4-3-5-7-17/h3-11H,12,26H2,1-2H3,(H,28,30)