2,2-dimethyl-N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]propanamide

Systemtic Name: 2,2-dimethyl-N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]propanamide Openeye Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]-2,2-dimethyl-propanamide CAS Name: 2,2-dimethyl-N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]propanamide IUPAC Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]methyl]-2,2-dimethylpropanamide Traditional Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]-2,2-dimethyl-propionamide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC1CCN(CC1)C2=NC(=NS2)CC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NCC1CCN(CC1)C2=NC(=NS2)CC3=CC=CC=C3

InChI

InChI=1S/C20H28N4OS/c1-20(2,3)18(25)21-14-16-9-11-24(12-10-16)19-22-17(23-26-19)13-15-7-5-4-6-8-15/h4-8,16H,9-14H2,1-3H3,(H,21,25)