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

Systemtic Name: 4-(4-acetamidophenyl)-3-azanyl-N2-cyclopentyl-N5-(2,4-dimethylphenyl)-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Openeye Name: 4-(4-acetamidophenyl)-3-amino-N2-cyclopentyl-N5-(2,4-dimethylphenyl)-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxamide CAS Name: 4-(4-acetamidophenyl)-3-amino-N2-cyclopentyl-N5-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide IUPAC Name: 4-(4-acetamidophenyl)-3-amino-2-N-cyclopentyl-5-N-(2,4-dimethylphenyl)-6-methylthieno[2,3-b]pyridine-2,5-dicarboxamide Traditional Name: 4-(4-acetamidophenyl)-3-amino-N-cyclopentyl-N'-(2,4-dimethylphenyl)-6-methyl-thieno[2,3-b]pyridine-2,5-dicarboxamide Formula: C31H33N5O3S MolecularWeight: 555.69042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CC=C(C=C4)NC(=O)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(C=C4)NC(=O)C)C(=C(S3)C(=O)NC5CCCC5)N)C)C

InChI

InChI=1S/C31H33N5O3S/c1-16-9-14-23(17(2)15-16)36-29(38)24-18(3)33-31-26(25(24)20-10-12-22(13-11-20)34-19(4)37)27(32)28(40-31)30(39)35-21-7-5-6-8-21/h9-15,21H,5-8,32H2,1-4H3,(H,34,37)(H,35,39)(H,36,38)