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

Systemtic Name: (1R,2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1R,2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexanecarboxylate CAS Name: (1R,2R)-2-[[(5-methyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1R,2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1R,2R)-2-[(5-methyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexanecarboxylate Formula: C11H14N3O3S- MolecularWeight: 268.31216

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)NC(=O)C2CCCCC2C(=O)[O-]

Isomeric SMILES

CC1=NN=C(S1)NC(=O)[C@@H]2CCCC[C@H]2C(=O)[O-]

InChI

InChI=1S/C11H15N3O3S/c1-6-13-14-11(18-6)12-9(15)7-4-2-3-5-8(7)10(16)17/h7-8H,2-5H2,1H3,(H,16,17)(H,12,14,15)/p-1/t7-,8-/m1/s1