3-azanyl-6-(3,3-dimethyl-4-oxidanyl-cyclohexyl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide

Systemtic Name: 3-azanyl-6-(3,3-dimethyl-4-oxidanyl-cyclohexyl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Openeye Name: 3-amino-6-(4-hydroxy-3,3-dimethyl-cyclohexyl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide CAS Name: 3-amino-6-(4-hydroxy-3,3-dimethylcyclohexyl)-4-propyl-2-thieno[2,3-b]pyridinecarboxamide IUPAC Name: 3-amino-6-(4-hydroxy-3,3-dimethylcyclohexyl)-4-propylthieno[2,3-b]pyridine-2-carboxamide Traditional Name: 3-amino-6-(4-hydroxy-3,3-dimethyl-cyclohexyl)-4-propyl-thieno[2,3-b]pyridine-2-carboxamide Formula: C19H27N3O2S MolecularWeight: 361.50158

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)C3CCC(C(C3)(C)C)O

Isomeric SMILES

CCCC1=CC(=NC2=C1C(=C(S2)C(=O)N)N)C3CCC(C(C3)(C)C)O

InChI

InChI=1S/C19H27N3O2S/c1-4-5-10-8-12(11-6-7-13(23)19(2,3)9-11)22-18-14(10)15(20)16(25-18)17(21)24/h8,11,13,23H,4-7,9,20H2,1-3H3,(H2,21,24)