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

Systemtic Name: methyl 2-[[5-[(1S)-1-azanyl-3-methyl-butyl]-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]ethanoate Openeye Name: methyl 2-[[5-[(1S)-1-amino-3-methyl-butyl]-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]acetate CAS Name: 2-[[5-[(1S)-1-amino-3-methylbutyl]-4-cyclopentyl-1,2,4-triazol-3-yl]thio]acetic acid methyl ester IUPAC Name: methyl 2-[[5-[(1S)-1-amino-3-methylbutyl]-4-cyclopentyl-1,2,4-triazol-3-yl]sulfanyl]acetate Traditional Name: 2-[[5-[(1S)-1-amino-3-methyl-butyl]-4-cyclopentyl-1,2,4-triazol-3-yl]thio]acetic acid methyl ester Formula: C15H26N4O2S MolecularWeight: 326.45754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H26N4O2S/c1-10(2)8-12(16)14-17-18-15(22-9-13(20)21-3)19(14)11-6-4-5-7-11/h10-12H,4-9,16H2,1-3H3/t12-/m0/s1