(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl (4R)-3-(cyclohexylcarbamoyl)-1,3-thiazolidine-4-carboxylate

Systemtic Name: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl (4R)-3-(cyclohexylcarbamoyl)-1,3-thiazolidine-4-carboxylate Openeye Name: [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl (4R)-3-(cyclohexylcarbamoyl)thiazolidine-4-carboxylate CAS Name: (4R)-3-[(cyclohexylamino)-oxomethyl]-4-thiazolidinecarboxylic acid (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl ester IUPAC Name: (5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl (4R)-3-(cyclohexylcarbamoyl)-1,3-thiazolidine-4-carboxylate Traditional Name: (4R)-3-(cyclohexylcarbamoyl)thiazolidine-4-carboxylic acid [5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl ester Formula: C18H22N4O4S2 MolecularWeight: 422.52168

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)N2CSCC2C(=O)OCC3=NN=C(O3)C4=CC=CS4

Isomeric SMILES

C1CCC(CC1)NC(=O)N2CSC[C@H]2C(=O)OCC3=NN=C(O3)C4=CC=CS4

InChI

InChI=1S/C18H22N4O4S2/c23-17(25-9-15-20-21-16(26-15)14-7-4-8-28-14)13-10-27-11-22(13)18(24)19-12-5-2-1-3-6-12/h4,7-8,12-13H,1-3,5-6,9-11H2,(H,19,24)/t13-/m0/s1