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

Systemtic Name: 3-azanyl-5-[2-(4-bromophenyl)-2-oxidanylidene-ethyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-5-[2-(4-bromophenyl)-2-oxo-ethyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-5-[2-(4-bromophenyl)-2-oxoethyl]-4,6-dimethyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-5-[2-(4-bromophenyl)-2-oxoethyl]-4,6-dimethylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-5-[2-(4-bromophenyl)-2-keto-ethyl]-4,6-dimethyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C18H16BrN3O2S MolecularWeight: 418.30754

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C18H16BrN3O2S/c1-8-12(7-13(23)10-3-5-11(19)6-4-10)9(2)22-18-14(8)15(20)16(25-18)17(21)24/h3-6H,7,20H2,1-2H3,(H2,21,24)