3-azanyl-N-(3,4-dimethylphenyl)-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-N-(3,4-dimethylphenyl)-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(3,4-dimethylphenyl)-6-isobutyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(3,4-dimethylphenyl)-6-(2-methylpropyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(3,4-dimethylphenyl)-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(3,4-dimethylphenyl)-6-isobutyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H23N3OS MolecularWeight: 353.48112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)CC(C)C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)CC(C)C)N)C

InChI

InChI=1S/C20H23N3OS/c1-11(2)9-14-7-8-16-17(21)18(25-20(16)23-14)19(24)22-15-6-5-12(3)13(4)10-15/h5-8,10-11H,9,21H2,1-4H3,(H,22,24)