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

Systemtic Name: 3-azanyl-2-(4-bromophenyl)carbonyl-4-(furan-2-yl)-N-(2-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-2-(4-bromobenzoyl)-4-(2-furyl)-N-(2-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-2-[(4-bromophenyl)-oxomethyl]-4-(2-furanyl)-N-(2-methoxyphenyl)-6-methyl-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-2-(4-bromobenzoyl)-4-(furan-2-yl)-N-(2-methoxyphenyl)-6-methylthieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-2-(4-bromobenzoyl)-4-(2-furyl)-N-(2-methoxyphenyl)-6-methyl-thieno[2,3-b]pyridine-5-carboxamide Formula: C27H20BrN3O4S MolecularWeight: 562.4344

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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)C4=CC=CO4)C(=O)NC5=CC=CC=C5OC

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)C3=CC=C(C=C3)Br)N)C4=CC=CO4)C(=O)NC5=CC=CC=C5OC

InChI

InChI=1S/C27H20BrN3O4S/c1-14-20(26(33)31-17-6-3-4-7-18(17)34-2)21(19-8-5-13-35-19)22-23(29)25(36-27(22)30-14)24(32)15-9-11-16(28)12-10-15/h3-13H,29H2,1-2H3,(H,31,33)