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

Systemtic Name: 3-azanyl-N-(4-methyl-3-nitro-phenyl)-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-isobutyl-N-(4-methyl-3-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-methyl-3-nitrophenyl)-6-(2-methylpropyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-methyl-3-nitrophenyl)-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-isobutyl-N-(4-methyl-3-nitro-phenyl)thieno[2,3-b]pyridine-2-carboxamide Formula: C19H20N4O3S MolecularWeight: 384.4521

Click to see the large picture

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)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C(C3=C(S2)N=C(C=C3)CC(C)C)N)[N+](=O)[O-]

InChI

InChI=1S/C19H20N4O3S/c1-10(2)8-12-6-7-14-16(20)17(27-19(14)22-12)18(24)21-13-5-4-11(3)15(9-13)23(25)26/h4-7,9-10H,8,20H2,1-3H3,(H,21,24)