ethyl 1-[3-azanyl-6-(2-methylpropyl)thieno[2,3-b]pyridin-2-yl]carbonylpiperidine-3-carboxylate

Systemtic Name: ethyl 1-[3-azanyl-6-(2-methylpropyl)thieno[2,3-b]pyridin-2-yl]carbonylpiperidine-3-carboxylate Openeye Name: ethyl 1-(3-amino-6-isobutyl-thieno[2,3-b]pyridine-2-carbonyl)piperidine-3-carboxylate CAS Name: 1-[[3-amino-6-(2-methylpropyl)-2-thieno[2,3-b]pyridinyl]-oxomethyl]-3-piperidinecarboxylic acid ethyl ester IUPAC Name: ethyl 1-[3-amino-6-(2-methylpropyl)thieno[2,3-b]pyridine-2-carbonyl]piperidine-3-carboxylate Traditional Name: 1-(3-amino-6-isobutyl-thieno[2,3-b]pyridine-2-carbonyl)nipecotic acid ethyl ester Formula: C20H27N3O3S MolecularWeight: 389.51168

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1CCCN(C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)CC(C)C)N

Isomeric SMILES

CCOC(=O)C1CCCN(C1)C(=O)C2=C(C3=C(S2)N=C(C=C3)CC(C)C)N

InChI

InChI=1S/C20H27N3O3S/c1-4-26-20(25)13-6-5-9-23(11-13)19(24)17-16(21)15-8-7-14(10-12(2)3)22-18(15)27-17/h7-8,12-13H,4-6,9-11,21H2,1-3H3