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

Systemtic Name: N-(4-chlorophenyl)-3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Openeye Name: N-(4-chlorophenyl)-3-(5-isobutyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide CAS Name: N-(4-chlorophenyl)-3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: N-(4-chlorophenyl)-3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-(4-chlorophenyl)-3-(5-isobutyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Formula: C18H23ClN4OS MolecularWeight: 378.91942

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=NN=C(S1)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)CC1=NN=C(S1)C2CCCN(C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H23ClN4OS/c1-12(2)10-16-21-22-17(25-16)13-4-3-9-23(11-13)18(24)20-15-7-5-14(19)6-8-15/h5-8,12-13H,3-4,9-11H2,1-2H3,(H,20,24)