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

Systemtic Name: 3-azanyl-N-(4-methylphenyl)-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-isobutyl-N-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-methylphenyl)-6-(2-methylpropyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-methylphenyl)-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-isobutyl-N-(p-tolyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H21N3OS MolecularWeight: 339.45454

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3OS/c1-11(2)10-14-8-9-15-16(20)17(24-19(15)22-14)18(23)21-13-6-4-12(3)5-7-13/h4-9,11H,10,20H2,1-3H3,(H,21,23)