3-azanyl-N2-(4-bromophenyl)-6-methyl-N5-phenyl-4-thiophen-2-yl-4,7-dihydrothieno[2,3-b]pyridine-2,5-dicarboxamide

Systemtic Name: 3-azanyl-N2-(4-bromophenyl)-6-methyl-N5-phenyl-4-thiophen-2-yl-4,7-dihydrothieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N2-(4-bromophenyl)-6-methyl-N5-phenyl-4-(2-thienyl)-4,7-dihydrothieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N2-(4-bromophenyl)-6-methyl-N5-phenyl-4-thiophen-2-yl-4,7-dihydrothieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-2-N-(4-bromophenyl)-6-methyl-5-N-phenyl-4-thiophen-2-yl-4,7-dihydrothieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N-(4-bromophenyl)-6-methyl-N'-phenyl-4-(2-thienyl)-4,7-dihydrothieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C26H21BrN4O2S2 MolecularWeight: 565.50454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C2=C(N1)SC(=C2N)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CS4)C(=O)NC5=CC=CC=C5

Isomeric SMILES

CC1=C(C(C2=C(N1)SC(=C2N)C(=O)NC3=CC=C(C=C3)Br)C4=CC=CS4)C(=O)NC5=CC=CC=C5

InChI

InChI=1S/C26H21BrN4O2S2/c1-14-19(24(32)30-16-6-3-2-4-7-16)20(18-8-5-13-34-18)21-22(28)23(35-26(21)29-14)25(33)31-17-11-9-15(27)10-12-17/h2-13,20,29H,28H2,1H3,(H,30,32)(H,31,33)