(2R)-1-(3-azanyl-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)carbonylpyrrolidine-2-carboxylate

Systemtic Name: (2R)-1-(3-azanyl-6-ethyl-5-methyl-thieno[2,3-b]pyridin-2-yl)carbonylpyrrolidine-2-carboxylate Openeye Name: (2R)-1-(3-amino-6-ethyl-5-methyl-thieno[2,3-b]pyridine-2-carbonyl)pyrrolidine-2-carboxylate CAS Name: (2R)-1-[(3-amino-6-ethyl-5-methyl-2-thieno[2,3-b]pyridinyl)-oxomethyl]-2-pyrrolidinecarboxylate IUPAC Name: (2R)-1-(3-amino-6-ethyl-5-methylthieno[2,3-b]pyridine-2-carbonyl)pyrrolidine-2-carboxylate Traditional Name: (2R)-1-(3-amino-6-ethyl-5-methyl-thieno[2,3-b]pyridine-2-carbonyl)pyrrolidine-2-carboxylate Formula: C16H18N3O3S- MolecularWeight: 332.39742

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C2C(=C(SC2=N1)C(=O)N3CCCC3C(=O)[O-])N)C

Isomeric SMILES

CCC1=C(C=C2C(=C(SC2=N1)C(=O)N3CCC[C@@H]3C(=O)[O-])N)C

InChI

InChI=1S/C16H19N3O3S/c1-3-10-8(2)7-9-12(17)13(23-14(9)18-10)15(20)19-6-4-5-11(19)16(21)22/h7,11H,3-6,17H2,1-2H3,(H,21,22)/p-1/t11-/m1/s1