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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=C(C=C3)C)N

Isomeric SMILES

CCC(C)NC(=O)C1=C(C2=C(S1)N=C(C=C2)C3=CC=C(C=C3)C)N

InChI

InChI=1S/C19H21N3OS/c1-4-12(3)21-18(23)17-16(20)14-9-10-15(22-19(14)24-17)13-7-5-11(2)6-8-13/h5-10,12H,4,20H2,1-3H3,(H,21,23)