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

Systemtic Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(oxolan-3-ylmethyl)piperidine-4-carboxamide Openeye Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(tetrahydrofuran-3-ylmethyl)piperidine-4-carboxamide CAS Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(3-oxolanylmethyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(oxolan-3-ylmethyl)piperidine-4-carboxamide Traditional Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(tetrahydrofuran-3-ylmethyl)isonipecotamide Formula: C20H26N4O2S MolecularWeight: 386.51104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)CC4CCOC4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)CC4CCOC4

InChI

InChI=1S/C20H26N4O2S/c1-14-22-23-20(27-14)17-3-2-4-18(11-17)21-19(25)16-5-8-24(9-6-16)12-15-7-10-26-13-15/h2-4,11,15-16H,5-10,12-13H2,1H3,(H,21,25)