(1S,2R)-2-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate

Systemtic Name: (1S,2R)-2-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2R)-2-[[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-[(5-cyclohexyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexanecarboxylate Formula: C16H22N3O3S- MolecularWeight: 336.42918

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NN=C(S2)NC(=O)C3CCCCC3C(=O)[O-]

Isomeric SMILES

C1CCC(CC1)C2=NN=C(S2)NC(=O)[C@@H]3CCCC[C@@H]3C(=O)[O-]

InChI

InChI=1S/C16H23N3O3S/c20-13(11-8-4-5-9-12(11)15(21)22)17-16-19-18-14(23-16)10-6-2-1-3-7-10/h10-12H,1-9H2,(H,21,22)(H,17,19,20)/p-1/t11-,12+/m1/s1