(4-tert-butylcyclohexyl) 5-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-5-oxidanylidene-pentanoate

Systemtic Name: (4-tert-butylcyclohexyl) 5-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-5-oxidanylidene-pentanoate Openeye Name: (4-tert-butylcyclohexyl) 5-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-5-oxo-pentanoate CAS Name: 5-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-5-oxopentanoic acid (4-tert-butylcyclohexyl) ester IUPAC Name: (4-tert-butylcyclohexyl) 5-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-5-oxopentanoate Traditional Name: 5-[(5-ethyl-1,3,4-thiadiazol-2-yl)amino]-5-keto-valeric acid (4-tert-butylcyclohexyl) ester Formula: C19H31N3O3S MolecularWeight: 381.53274

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)NC(=O)CCCC(=O)OC2CCC(CC2)C(C)(C)C

Isomeric SMILES

CCC1=NN=C(S1)NC(=O)CCCC(=O)OC2CCC(CC2)C(C)(C)C

InChI

InChI=1S/C19H31N3O3S/c1-5-16-21-22-18(26-16)20-15(23)7-6-8-17(24)25-14-11-9-13(10-12-14)19(2,3)4/h13-14H,5-12H2,1-4H3,(H,20,22,23)