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

Systemtic Name: 3-azanyl-5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4,6-dimethyl-N,N-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-[2-(4-bromophenyl)-2-oxo-ethyl]-4,6-dimethyl-N,N-diphenyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-5-[2-(4-bromophenyl)-2-oxoethyl]-4,6-dimethyl-N,N-diphenyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-[2-(4-bromophenyl)-2-oxoethyl]-4,6-dimethyl-N,N-diphenylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-[2-(4-bromophenyl)-2-keto-ethyl]-4,6-dimethyl-N,N-diphenyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C30H24BrN3O2S MolecularWeight: 570.49946

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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)N(C4=CC=CC=C4)C5=CC=CC=C5)N

Isomeric SMILES

CC1=C2C(=C(SC2=NC(=C1CC(=O)C3=CC=C(C=C3)Br)C)C(=O)N(C4=CC=CC=C4)C5=CC=CC=C5)N

InChI

InChI=1S/C30H24BrN3O2S/c1-18-24(17-25(35)20-13-15-21(31)16-14-20)19(2)33-29-26(18)27(32)28(37-29)30(36)34(22-9-5-3-6-10-22)23-11-7-4-8-12-23/h3-16H,17,32H2,1-2H3