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

Systemtic Name: 3-azanyl-N2-cyclohexyl-N5-(2,4-dimethylphenyl)-6-methyl-4-pyridin-3-yl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N2-cyclohexyl-N5-(2,4-dimethylphenyl)-6-methyl-4-(3-pyridyl)thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N2-cyclohexyl-N5-(2,4-dimethylphenyl)-6-methyl-4-(3-pyridinyl)thieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-2-N-cyclohexyl-5-N-(2,4-dimethylphenyl)-6-methyl-4-pyridin-3-ylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N-cyclohexyl-N'-(2,4-dimethylphenyl)-6-methyl-4-(3-pyridyl)thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C29H31N5O2S MolecularWeight: 513.65374

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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)NC5CCCCC5)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)NC5CCCCC5)N)C)C

InChI

InChI=1S/C29H31N5O2S/c1-16-11-12-21(17(2)14-16)34-27(35)22-18(3)32-29-24(23(22)19-8-7-13-31-15-19)25(30)26(37-29)28(36)33-20-9-5-4-6-10-20/h7-8,11-15,20H,4-6,9-10,30H2,1-3H3,(H,33,36)(H,34,35)