3-azanyl-N-(2,4-dimethylphenyl)-6-methyl-2-pyrrolidin-1-ylcarbonyl-4-thiophen-2-yl-thieno[2,3-b]pyridine-5-carboxamide

Systemtic Name: 3-azanyl-N-(2,4-dimethylphenyl)-6-methyl-2-pyrrolidin-1-ylcarbonyl-4-thiophen-2-yl-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-N-(2,4-dimethylphenyl)-6-methyl-2-(pyrrolidine-1-carbonyl)-4-(2-thienyl)thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-N-(2,4-dimethylphenyl)-6-methyl-2-[oxo(1-pyrrolidinyl)methyl]-4-thiophen-2-yl-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2,4-dimethylphenyl)-6-methyl-2-(pyrrolidine-1-carbonyl)-4-thiophen-2-ylthieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-N-(2,4-dimethylphenyl)-6-methyl-2-(pyrrolidine-1-carbonyl)-4-(2-thienyl)thieno[2,3-b]pyridine-5-carboxamide Formula: C26H26N4O2S2 MolecularWeight: 490.64024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CC=CS4)C(=C(S3)C(=O)N5CCCC5)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CC=CS4)C(=C(S3)C(=O)N5CCCC5)N)C)C

InChI

InChI=1S/C26H26N4O2S2/c1-14-8-9-17(15(2)13-14)29-24(31)19-16(3)28-25-21(20(19)18-7-6-12-33-18)22(27)23(34-25)26(32)30-10-4-5-11-30/h6-9,12-13H,4-5,10-11,27H2,1-3H3,(H,29,31)