ethyl 2-[5-(cyclohexylcarbonylamino)-1,3,4-thiadiazol-2-yl]ethanoate

Systemtic Name: ethyl 2-[5-(cyclohexylcarbonylamino)-1,3,4-thiadiazol-2-yl]ethanoate Openeye Name: ethyl 2-[5-(cyclohexanecarbonylamino)-1,3,4-thiadiazol-2-yl]acetate CAS Name: 2-[5-[[cyclohexyl(oxo)methyl]amino]-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[5-(cyclohexanecarbonylamino)-1,3,4-thiadiazol-2-yl]acetate Traditional Name: 2-[5-(cyclohexanecarbonylamino)-1,3,4-thiadiazol-2-yl]acetic acid ethyl ester Formula: C13H19N3O3S MolecularWeight: 297.37326

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=NN=C(S1)NC(=O)C2CCCCC2

Isomeric SMILES

CCOC(=O)CC1=NN=C(S1)NC(=O)C2CCCCC2

InChI

InChI=1S/C13H19N3O3S/c1-2-19-11(17)8-10-15-16-13(20-10)14-12(18)9-6-4-3-5-7-9/h9H,2-8H2,1H3,(H,14,16,18)