2-[2-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanoate

Systemtic Name: 2-[2-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl]sulfanyl-4-methyl-1,3-thiazol-5-yl]ethanoate Openeye Name: 2-[2-[(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl]sulfanyl-4-methyl-thiazol-5-yl]acetate CAS Name: 2-[2-[[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]thio]-4-methyl-5-thiazolyl]acetate IUPAC Name: 2-[2-[(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl]sulfanyl-4-methyl-1,3-thiazol-5-yl]acetate Traditional Name: 2-[2-[[(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl]thio]-4-methyl-thiazol-5-yl]acetate Formula: C14H19N2O3S2- MolecularWeight: 327.44226

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)SC(C)C(=O)NC2CCCC2)CC(=O)[O-]

Isomeric SMILES

CC1=C(SC(=N1)S[C@@H](C)C(=O)NC2CCCC2)CC(=O)[O-]

InChI

InChI=1S/C14H20N2O3S2/c1-8-11(7-12(17)18)21-14(15-8)20-9(2)13(19)16-10-5-3-4-6-10/h9-10H,3-7H2,1-2H3,(H,16,19)(H,17,18)/p-1/t9-/m0/s1