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

Systemtic Name: 3-azanyl-N2-cyclopentyl-N5-(2,4-dimethylphenyl)-6-methyl-4-pyridin-3-yl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N2-cyclopentyl-N5-(2,4-dimethylphenyl)-6-methyl-4-(3-pyridyl)thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N2-cyclopentyl-N5-(2,4-dimethylphenyl)-6-methyl-4-(3-pyridinyl)thieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-2-N-cyclopentyl-5-N-(2,4-dimethylphenyl)-6-methyl-4-pyridin-3-ylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N-cyclopentyl-N'-(2,4-dimethylphenyl)-6-methyl-4-(3-pyridyl)thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C28H29N5O2S MolecularWeight: 499.62716

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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)NC5CCCC5)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)NC5CCCC5)N)C)C

InChI

InChI=1S/C28H29N5O2S/c1-15-10-11-20(16(2)13-15)33-26(34)21-17(3)31-28-23(22(21)18-7-6-12-30-14-18)24(29)25(36-28)27(35)32-19-8-4-5-9-19/h6-7,10-14,19H,4-5,8-9,29H2,1-3H3,(H,32,35)(H,33,34)