3-azanyl-N2-[2-(cyclohexen-1-yl)ethyl]-N5-(2,4-dimethylphenyl)-6-methyl-4-pyridin-3-yl-thieno[2,3-b]pyridine-2,5-dicarboxamide

Systemtic Name: 3-azanyl-N2-[2-(cyclohexen-1-yl)ethyl]-N5-(2,4-dimethylphenyl)-6-methyl-4-pyridin-3-yl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 3-amino-N2-[2-(cyclohexen-1-yl)ethyl]-N5-(2,4-dimethylphenyl)-6-methyl-4-(3-pyridyl)thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 3-amino-N2-[2-(1-cyclohexenyl)ethyl]-N5-(2,4-dimethylphenyl)-6-methyl-4-(3-pyridinyl)thieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 3-amino-2-N-[2-(cyclohexen-1-yl)ethyl]-5-N-(2,4-dimethylphenyl)-6-methyl-4-pyridin-3-ylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 3-amino-N-[2-(cyclohexen-1-yl)ethyl]-N'-(2,4-dimethylphenyl)-6-methyl-4-(3-pyridyl)thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C31H33N5O2S MolecularWeight: 539.69102

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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)NCCC5=CCCCC5)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)NCCC5=CCCCC5)N)C)C

InChI

InChI=1S/C31H33N5O2S/c1-18-11-12-23(19(2)16-18)36-29(37)24-20(3)35-31-26(25(24)22-10-7-14-33-17-22)27(32)28(39-31)30(38)34-15-13-21-8-5-4-6-9-21/h7-8,10-12,14,16-17H,4-6,9,13,15,32H2,1-3H3,(H,34,38)(H,36,37)