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

Systemtic Name: 3-azanyl-N2-butyl-N5-(2,4-dimethylphenyl)-N2-ethyl-4-(furan-2-yl)-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N2-butyl-N5-(2,4-dimethylphenyl)-N2-ethyl-4-(2-furyl)-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N2-butyl-N5-(2,4-dimethylphenyl)-N2-ethyl-4-(2-furanyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-2-N-butyl-5-N-(2,4-dimethylphenyl)-2-N-ethyl-4-(furan-2-yl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N-butyl-N'-(2,4-dimethylphenyl)-N-ethyl-4-(2-furyl)-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C28H32N4O3S MolecularWeight: 504.64368

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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=CO4)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=CO4)N

InChI

InChI=1S/C28H32N4O3S/c1-6-8-13-32(7-2)28(34)25-24(29)23-22(20-10-9-14-35-20)21(18(5)30-27(23)36-25)26(33)31-19-12-11-16(3)15-17(19)4/h9-12,14-15H,6-8,13,29H2,1-5H3,(H,31,33)