3-azanyl-N2-butyl-N5-(2,4-dimethylphenyl)-N2-ethyl-6-methyl-4-(5-methylfuran-2-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide

Systemtic Name: 3-azanyl-N2-butyl-N5-(2,4-dimethylphenyl)-N2-ethyl-6-methyl-4-(5-methylfuran-2-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N2-butyl-N5-(2,4-dimethylphenyl)-N2-ethyl-6-methyl-4-(5-methyl-2-furyl)thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N2-butyl-N5-(2,4-dimethylphenyl)-N2-ethyl-6-methyl-4-(5-methyl-2-furanyl)thieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-2-N-butyl-5-N-(2,4-dimethylphenyl)-2-N-ethyl-6-methyl-4-(5-methylfuran-2-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N-butyl-N'-(2,4-dimethylphenyl)-N-ethyl-6-methyl-4-(5-methyl-2-furyl)thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C29H34N4O3S MolecularWeight: 518.67026

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC)C(=O)C1=C(C2=C(C(=C(N=C2S1)C)C(=O)NC3=C(C=C(C=C3)C)C)C4=CC=C(O4)C)N

Isomeric SMILES

CCCCN(CC)C(=O)C1=C(C2=C(C(=C(N=C2S1)C)C(=O)NC3=C(C=C(C=C3)C)C)C4=CC=C(O4)C)N

InChI

InChI=1S/C29H34N4O3S/c1-7-9-14-33(8-2)29(35)26-25(30)24-23(21-13-11-18(5)36-21)22(19(6)31-28(24)37-26)27(34)32-20-12-10-16(3)15-17(20)4/h10-13,15H,7-9,14,30H2,1-6H3,(H,32,34)