3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-phenyl-piperidine-1-carboxamide Openeye Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-phenyl-piperidine-1-carboxamide CAS Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-phenyl-1-piperidinecarboxamide IUPAC Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-phenylpiperidine-1-carboxamide Traditional Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-phenyl-piperidine-1-carboxamide Formula: C19H24N4OS MolecularWeight: 356.48506

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C19H24N4OS/c24-19(20-16-10-2-1-3-11-16)23-12-6-9-15(13-23)18-22-21-17(25-18)14-7-4-5-8-14/h1-3,10-11,14-15H,4-9,12-13H2,(H,20,24)