[(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate

Systemtic Name: [(2S)-1-(cyclopentylamino)-1-oxidanylidene-propan-2-yl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate Openeye Name: [(1S)-2-(cyclopentylamino)-1-methyl-2-oxo-ethyl] 4-methyl-2-(3-thienyl)thiazole-5-carboxylate CAS Name: 4-methyl-2-(3-thiophenyl)-5-thiazolecarboxylic acid [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] ester IUPAC Name: [(2S)-1-(cyclopentylamino)-1-oxopropan-2-yl] 4-methyl-2-thiophen-3-yl-1,3-thiazole-5-carboxylate Traditional Name: 4-methyl-2-(3-thienyl)thiazole-5-carboxylic acid [(1S)-2-(cyclopentylamino)-2-keto-1-methyl-ethyl] ester Formula: C17H20N2O3S2 MolecularWeight: 364.4823

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)C2=CSC=C2)C(=O)OC(C)C(=O)NC3CCCC3

Isomeric SMILES

CC1=C(SC(=N1)C2=CSC=C2)C(=O)O[C@@H](C)C(=O)NC3CCCC3

InChI

InChI=1S/C17H20N2O3S2/c1-10-14(24-16(18-10)12-7-8-23-9-12)17(21)22-11(2)15(20)19-13-5-3-4-6-13/h7-9,11,13H,3-6H2,1-2H3,(H,19,20)/t11-/m0/s1