5-[[[5-[(2R)-1-cyclopentylpyrrolidin-2-yl]thiophen-2-yl]carbonyl-methyl-amino]methyl]-1H-1,2,4-triazol-3-olate

Systemtic Name: 5-[[[5-[(2R)-1-cyclopentylpyrrolidin-2-yl]thiophen-2-yl]carbonyl-methyl-amino]methyl]-1H-1,2,4-triazol-3-olate Openeye Name: 5-[[[5-[(2R)-1-cyclopentylpyrrolidin-2-yl]thiophene-2-carbonyl]-methyl-amino]methyl]-1H-1,2,4-triazol-3-olate CAS Name: 5-[[[[5-[(2R)-1-cyclopentyl-2-pyrrolidinyl]-2-thiophenyl]-oxomethyl]-methylamino]methyl]-1H-1,2,4-triazol-3-olate IUPAC Name: 5-[[[5-[(2R)-1-cyclopentylpyrrolidin-2-yl]thiophene-2-carbonyl]-methylamino]methyl]-1H-1,2,4-triazol-3-olate Traditional Name: 5-[[[5-[(2R)-1-cyclopentylpyrrolidin-2-yl]thiophene-2-carbonyl]-methyl-amino]methyl]-1H-1,2,4-triazol-3-olate Formula: C18H24N5O2S- MolecularWeight: 374.48046

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NN1)[O-])C(=O)C2=CC=C(S2)C3CCCN3C4CCCC4

Isomeric SMILES

CN(CC1=NC(=NN1)[O-])C(=O)C2=CC=C(S2)[C@H]3CCCN3C4CCCC4

InChI

InChI=1S/C18H25N5O2S/c1-22(11-16-19-18(25)21-20-16)17(24)15-9-8-14(26-15)13-7-4-10-23(13)12-5-2-3-6-12/h8-9,12-13H,2-7,10-11H2,1H3,(H2,19,20,21,25)/p-1/t13-/m1/s1