3-azanyl-6-piperidin-4-yl-4-propyl-3a,7a-dihydrothieno[2,3-b]pyridine-2-carboxylic acid

Systemtic Name: 3-azanyl-6-piperidin-4-yl-4-propyl-3a,7a-dihydrothieno[2,3-b]pyridine-2-carboxylic acid Openeye Name: 3-amino-6-(4-piperidyl)-4-propyl-3a,7a-dihydrothieno[2,3-b]pyridine-2-carboxylic acid CAS Name: 3-amino-6-(4-piperidinyl)-4-propyl-3a,7a-dihydrothieno[2,3-b]pyridine-2-carboxylic acid IUPAC Name: 3-amino-6-piperidin-4-yl-4-propyl-3a,7a-dihydrothieno[2,3-b]pyridine-2-carboxylic acid Traditional Name: 3-amino-6-(4-piperidyl)-4-propyl-3a,7a-dihydrothieno[2,3-b]pyridine-2-carboxylic acid Formula: C16H23N3O2S MolecularWeight: 321.43772

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=NC2C1C(=C(S2)C(=O)O)N)C3CCNCC3

Isomeric SMILES

CCCC1=CC(=NC2C1C(=C(S2)C(=O)O)N)C3CCNCC3

InChI

InChI=1S/C16H23N3O2S/c1-2-3-10-8-11(9-4-6-18-7-5-9)19-15-12(10)13(17)14(22-15)16(20)21/h8-9,12,15,18H,2-7,17H2,1H3,(H,20,21)