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

Systemtic Name: 3-azanyl-N5-(2-methoxyphenyl)-6-methyl-4-(5-methylthiophen-2-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N5-(2-methoxyphenyl)-6-methyl-4-(5-methyl-2-thienyl)thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N5-(2-methoxyphenyl)-6-methyl-4-(5-methyl-2-thiophenyl)thieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-5-N-(2-methoxyphenyl)-6-methyl-4-(5-methylthiophen-2-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N'-(2-methoxyphenyl)-6-methyl-4-(5-methyl-2-thienyl)thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C22H20N4O3S2 MolecularWeight: 452.5492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2=C3C(=C(SC3=NC(=C2C(=O)NC4=CC=CC=C4OC)C)C(=O)N)N

Isomeric SMILES

CC1=CC=C(S1)C2=C3C(=C(SC3=NC(=C2C(=O)NC4=CC=CC=C4OC)C)C(=O)N)N

InChI

InChI=1S/C22H20N4O3S2/c1-10-8-9-14(30-10)16-15(21(28)26-12-6-4-5-7-13(12)29-3)11(2)25-22-17(16)18(23)19(31-22)20(24)27/h4-9H,23H2,1-3H3,(H2,24,27)(H,26,28)