2-[[5-[(1S)-1-azanyl-3-methyl-butyl]-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid

Systemtic Name: 2-[[5-[(1S)-1-azanyl-3-methyl-butyl]-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]ethanoic acid Openeye Name: 2-[[5-[(1S)-1-amino-3-methyl-butyl]-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid CAS Name: 2-[[5-[(1S)-1-amino-3-methylbutyl]-4-cyclopentyl-1,2,4-triazol-3-yl]thio]acetic acid IUPAC Name: 2-[[5-[(1S)-1-amino-3-methylbutyl]-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]acetic acid Traditional Name: 2-[[5-[(1S)-1-amino-3-methyl-butyl]-4-cyclopentyl-1,2,4-triazol-3-yl]thio]acetic acid Formula: C14H24N4O2S MolecularWeight: 312.43096

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(C1=NN=C(N1C2CCCC2)SCC(=O)O)N

Isomeric SMILES

CC(C)C[C@@H](C1=NN=C(N1C2CCCC2)SCC(=O)O)N

InChI

InChI=1S/C14H24N4O2S/c1-9(2)7-11(15)13-16-17-14(21-8-12(19)20)18(13)10-5-3-4-6-10/h9-11H,3-8,15H2,1-2H3,(H,19,20)/t11-/m0/s1