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

Systemtic Name: 3-azanyl-N2-cyclopentyl-N5-(2,4-dimethylphenyl)-6-methyl-4-(5-methylfuran-2-yl)thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N2-cyclopentyl-N5-(2,4-dimethylphenyl)-6-methyl-4-(5-methyl-2-furyl)thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N2-cyclopentyl-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-cyclopentyl-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-cyclopentyl-N'-(2,4-dimethylphenyl)-6-methyl-4-(5-methyl-2-furyl)thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C28H30N4O3S MolecularWeight: 502.6278

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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)NC5CCCC5)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)NC5CCCC5)N)C)C

InChI

InChI=1S/C28H30N4O3S/c1-14-9-11-19(15(2)13-14)32-26(33)21-17(4)30-28-23(22(21)20-12-10-16(3)35-20)24(29)25(36-28)27(34)31-18-7-5-6-8-18/h9-13,18H,5-8,29H2,1-4H3,(H,31,34)(H,32,33)