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

Systemtic Name: N-(4-acetamidophenyl)-3-azanyl-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: N-(4-acetamidophenyl)-3-amino-6-isobutyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: N-(4-acetamidophenyl)-3-amino-6-(2-methylpropyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-3-amino-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: N-(4-acetamidophenyl)-3-amino-6-isobutyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C20H22N4O2S MolecularWeight: 382.47928

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C)N

Isomeric SMILES

CC(C)CC1=NC2=C(C=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)NC(=O)C)N

InChI

InChI=1S/C20H22N4O2S/c1-11(2)10-15-8-9-16-17(21)18(27-20(16)24-15)19(26)23-14-6-4-13(5-7-14)22-12(3)25/h4-9,11H,10,21H2,1-3H3,(H,22,25)(H,23,26)