tert-butyl 3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]piperidine-1-carboxylate

Systemtic Name: tert-butyl 3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]piperidine-1-carboxylate Openeye Name: tert-butyl 3-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]piperidine-1-carboxylate CAS Name: 3-[oxo-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)amino]methyl]-1-piperidinecarboxylic acid tert-butyl ester IUPAC Name: tert-butyl 3-[(5-pentan-3-yl-1,3,4-thiadiazol-2-yl)carbamoyl]piperidine-1-carboxylate Traditional Name: 3-[[5-(1-ethylpropyl)-1,3,4-thiadiazol-2-yl]carbamoyl]piperidine-1-carboxylic acid tert-butyl ester Formula: C18H30N4O3S MolecularWeight: 382.5208

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)OC(C)(C)C

Isomeric SMILES

CCC(CC)C1=NN=C(S1)NC(=O)C2CCCN(C2)C(=O)OC(C)(C)C

InChI

InChI=1S/C18H30N4O3S/c1-6-12(7-2)15-20-21-16(26-15)19-14(23)13-9-8-10-22(11-13)17(24)25-18(3,4)5/h12-13H,6-11H2,1-5H3,(H,19,21,23)