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

Systemtic Name: 3-azanyl-N5-(2,4-dimethylphenyl)-N2-(furan-2-ylmethyl)-6-methyl-4-pyridin-3-yl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N5-(2,4-dimethylphenyl)-N2-(2-furylmethyl)-6-methyl-4-(3-pyridyl)thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N5-(2,4-dimethylphenyl)-N2-(2-furanylmethyl)-6-methyl-4-(3-pyridinyl)thieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-5-N-(2,4-dimethylphenyl)-2-N-(furan-2-ylmethyl)-6-methyl-4-pyridin-3-ylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N'-(2,4-dimethylphenyl)-N-(2-furfuryl)-6-methyl-4-(3-pyridyl)thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C28H25N5O3S MolecularWeight: 511.5948

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CN=CC=C4)C(=C(S3)C(=O)NCC5=CC=CO5)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CN=CC=C4)C(=C(S3)C(=O)NCC5=CC=CO5)N)C)C

InChI

InChI=1S/C28H25N5O3S/c1-15-8-9-20(16(2)12-15)33-26(34)21-17(3)32-28-23(22(21)18-6-4-10-30-13-18)24(29)25(37-28)27(35)31-14-19-7-5-11-36-19/h4-13H,14,29H2,1-3H3,(H,31,35)(H,33,34)