3-azanyl-4-(4-methoxyphenyl)-6-methyl-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide

Systemtic Name: 3-azanyl-4-(4-methoxyphenyl)-6-methyl-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-4-(4-methoxyphenyl)-6-methyl-N5-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-4-(4-methoxyphenyl)-6-methyl-N5-phenylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-4-(4-methoxyphenyl)-6-methyl-5-N-phenylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-4-(4-methoxyphenyl)-6-methyl-N'-phenyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C23H20N4O3S MolecularWeight: 432.4949

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C2C(=C(SC2=N1)C(=O)N)N)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=C(C(=C2C(=C(SC2=N1)C(=O)N)N)C3=CC=C(C=C3)OC)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N4O3S/c1-12-16(22(29)27-14-6-4-3-5-7-14)17(13-8-10-15(30-2)11-9-13)18-19(24)20(21(25)28)31-23(18)26-12/h3-11H,24H2,1-2H3,(H2,25,28)(H,27,29)