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

Systemtic Name: 3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 3-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N-phenyl-piperidine-1-carboxamide CAS Name: 3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 3-[5-(2-methylpropyl)-1,3,4-thiadiazol-2-yl]-N-phenylpiperidine-1-carboxamide Traditional Name: 3-(5-isobutyl-1,3,4-thiadiazol-2-yl)-N-phenyl-piperidine-1-carboxamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N4OS/c1-13(2)11-16-20-21-17(24-16)14-7-6-10-22(12-14)18(23)19-15-8-4-3-5-9-15/h3-5,8-9,13-14H,6-7,10-12H2,1-2H3,(H,19,23)