3-azanyl-N-[4-(diethylamino)phenyl]-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-[4-(diethylamino)phenyl]-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-[4-(diethylamino)phenyl]-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-[4-(diethylamino)phenyl]-6-(4-methoxyphenyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-[4-(diethylamino)phenyl]-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-[4-(diethylamino)phenyl]-6-(4-methoxyphenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C25H26N4O2S MolecularWeight: 446.56454

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)OC)N

Isomeric SMILES

CCN(CC)C1=CC=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)C4=CC=C(C=C4)OC)N

InChI

InChI=1S/C25H26N4O2S/c1-4-29(5-2)18-10-8-17(9-11-18)27-24(30)23-22(26)20-14-15-21(28-25(20)32-23)16-6-12-19(31-3)13-7-16/h6-15H,4-5,26H2,1-3H3,(H,27,30)