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

Systemtic Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide Openeye Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(4-pyridylmethyl)piperidine-4-carboxamide CAS Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(pyridin-4-ylmethyl)-4-piperidinecarboxamide IUPAC Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(pyridin-4-ylmethyl)piperidine-4-carboxamide Traditional Name: N-[3-(5-methyl-1,3,4-thiadiazol-2-yl)phenyl]-1-(4-pyridylmethyl)isonipecotamide Formula: C21H23N5OS MolecularWeight: 393.50522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)CC4=CC=NC=C4

Isomeric SMILES

CC1=NN=C(S1)C2=CC(=CC=C2)NC(=O)C3CCN(CC3)CC4=CC=NC=C4

InChI

InChI=1S/C21H23N5OS/c1-15-24-25-21(28-15)18-3-2-4-19(13-18)23-20(27)17-7-11-26(12-8-17)14-16-5-9-22-10-6-16/h2-6,9-10,13,17H,7-8,11-12,14H2,1H3,(H,23,27)