2-[1-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate

Systemtic Name: 2-[1-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclohexyl]ethanoate Openeye Name: 2-[1-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxo-ethyl]cyclohexyl]acetate CAS Name: 2-[1-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]cyclohexyl]acetate IUPAC Name: 2-[1-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-oxoethyl]cyclohexyl]acetate Traditional Name: 2-[1-[2-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-2-keto-ethyl]cyclohexyl]acetate Formula: C15H20N3O3S- MolecularWeight: 322.4026

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)(CC(=O)NC2=NN=C(S2)C3CC3)CC(=O)[O-]

Isomeric SMILES

C1CCC(CC1)(CC(=O)NC2=NN=C(S2)C3CC3)CC(=O)[O-]

InChI

InChI=1S/C15H21N3O3S/c19-11(16-14-18-17-13(22-14)10-4-5-10)8-15(9-12(20)21)6-2-1-3-7-15/h10H,1-9H2,(H,20,21)(H,16,18,19)/p-1