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

Systemtic Name: (1S,2R)-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate Openeye Name: (1S,2R)-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexanecarboxylate CAS Name: (1S,2R)-2-[[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-oxomethyl]-1-cyclohexanecarboxylate IUPAC Name: (1S,2R)-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexane-1-carboxylate Traditional Name: (1S,2R)-2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]cyclohexanecarboxylate Formula: C13H16N3O3S- MolecularWeight: 294.34944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)C(=O)NC2=NN=C(S2)C3CC3)C(=O)[O-]

Isomeric SMILES

C1CC[C@@H]([C@@H](C1)C(=O)NC2=NN=C(S2)C3CC3)C(=O)[O-]

InChI

InChI=1S/C13H17N3O3S/c17-10(8-3-1-2-4-9(8)12(18)19)14-13-16-15-11(20-13)7-5-6-7/h7-9H,1-6H2,(H,18,19)(H,14,16,17)/p-1/t8-,9+/m1/s1