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

Systemtic Name: 3-azanyl-N-(4-chloranyl-2-methoxy-phenyl)-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-N-(4-chloro-2-methoxy-phenyl)-6-isobutyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-N-(4-chloro-2-methoxyphenyl)-6-(2-methylpropyl)-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-N-(4-chloro-2-methoxyphenyl)-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-N-(4-chloro-2-methoxy-phenyl)-6-isobutyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H20ClN3O2S MolecularWeight: 389.899

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O2S/c1-10(2)8-12-5-6-13-16(21)17(26-19(13)22-12)18(24)23-14-7-4-11(20)9-15(14)25-3/h4-7,9-10H,8,21H2,1-3H3,(H,23,24)