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

Systemtic Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(oxan-4-yl)piperidine-4-carboxamide Openeye Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-tetrahydropyran-4-yl-piperidine-4-carboxamide CAS Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(4-oxanyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(oxan-4-yl)piperidine-4-carboxamide Traditional Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-tetrahydropyran-4-yl-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)C4CCOCC4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)C4CCOCC4

InChI

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