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

Systemtic Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-1-phenyl-piperidine-4-carboxamide Openeye Name: N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-piperidine-4-carboxamide CAS Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-1-phenyl-4-piperidinecarboxamide IUPAC Name: N-(5-pentan-2-yl-1,3,4-thiadiazol-2-yl)-1-phenylpiperidine-4-carboxamide Traditional Name: N-[5-(1-methylbutyl)-1,3,4-thiadiazol-2-yl]-1-phenyl-isonipecotamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C)C1=NN=C(S1)NC(=O)C2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCC(C)C1=NN=C(S1)NC(=O)C2CCN(CC2)C3=CC=CC=C3

InChI

InChI=1S/C19H26N4OS/c1-3-7-14(2)18-21-22-19(25-18)20-17(24)15-10-12-23(13-11-15)16-8-5-4-6-9-16/h4-6,8-9,14-15H,3,7,10-13H2,1-2H3,(H,20,22,24)