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

Systemtic Name: 3-azanyl-N-(2,4-dimethylphenyl)-6-methyl-4-(5-methylfuran-2-yl)-2-pyrrolidin-1-ylcarbonyl-thieno[2,3-b]pyridine-5-carboxamide Openeye Name: 3-amino-N-(2,4-dimethylphenyl)-6-methyl-4-(5-methyl-2-furyl)-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridine-5-carboxamide CAS Name: 3-amino-N-(2,4-dimethylphenyl)-6-methyl-4-(5-methyl-2-furanyl)-2-[oxo(1-pyrrolidinyl)methyl]-5-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(2,4-dimethylphenyl)-6-methyl-4-(5-methylfuran-2-yl)-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridine-5-carboxamide Traditional Name: 3-amino-N-(2,4-dimethylphenyl)-6-methyl-4-(5-methyl-2-furyl)-2-(pyrrolidine-1-carbonyl)thieno[2,3-b]pyridine-5-carboxamide Formula: C27H28N4O3S MolecularWeight: 488.60122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CC=C(O4)C)C(=C(S3)C(=O)N5CCCC5)N)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=C(N=C3C(=C2C4=CC=C(O4)C)C(=C(S3)C(=O)N5CCCC5)N)C)C

InChI

InChI=1S/C27H28N4O3S/c1-14-7-9-18(15(2)13-14)30-25(32)20-17(4)29-26-22(21(20)19-10-8-16(3)34-19)23(28)24(35-26)27(33)31-11-5-6-12-31/h7-10,13H,5-6,11-12,28H2,1-4H3,(H,30,32)