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

Systemtic Name: 3-azanyl-N2-cyclohexyl-N5-(2,4-dimethylphenyl)-6-methyl-4-(5-methylfuran-2-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N2-cyclohexyl-N5-(2,4-dimethylphenyl)-6-methyl-4-(5-methyl-2-furyl)thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N2-cyclohexyl-N5-(2,4-dimethylphenyl)-6-methyl-4-(5-methyl-2-furanyl)thieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-2-N-cyclohexyl-5-N-(2,4-dimethylphenyl)-6-methyl-4-(5-methylfuran-2-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N-cyclohexyl-N'-(2,4-dimethylphenyl)-6-methyl-4-(5-methyl-2-furyl)thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C29H32N4O3S MolecularWeight: 516.65438

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CC=C(O4)C)C(=C(S3)C(=O)NC5CCCCC5)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CC=C(O4)C)C(=C(S3)C(=O)NC5CCCCC5)N)C)C

InChI

InChI=1S/C29H32N4O3S/c1-15-10-12-20(16(2)14-15)33-27(34)22-18(4)31-29-24(23(22)21-13-11-17(3)36-21)25(30)26(37-29)28(35)32-19-8-6-5-7-9-19/h10-14,19H,5-9,30H2,1-4H3,(H,32,35)(H,33,34)