N-(2-chloroethyl)-3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide

Systemtic Name: N-(2-chloroethyl)-3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(2-chloroethyl)-3-(5-isobutyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide CAS Name: N-(2-chloroethyl)-3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: N-(2-chloroethyl)-3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(2-chloroethyl)-3-(5-isobutyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Formula: C14H23ClN4OS MolecularWeight: 330.87662

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)C2CCCN(C2)C(=O)NCCCl

Isomeric SMILES

CC(C)CC1=NN=C(S1)C2CCCN(C2)C(=O)NCCCl

InChI

InChI=1S/C14H23ClN4OS/c1-10(2)8-12-17-18-13(21-12)11-4-3-7-19(9-11)14(20)16-6-5-15/h10-11H,3-9H2,1-2H3,(H,16,20)