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

Systemtic Name: N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidin-4-yl]methyl]-2-thiophen-2-yl-ethanamide Openeye Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]-2-(2-thienyl)acetamide CAS Name: N-[[1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-4-piperidinyl]methyl]-2-thiophen-2-ylacetamide IUPAC Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)piperidin-4-yl]methyl]-2-thiophen-2-ylacetamide Traditional Name: N-[[1-(3-benzyl-1,2,4-thiadiazol-5-yl)-4-piperidyl]methyl]-2-(2-thienyl)acetamide Formula: C21H24N4OS2 MolecularWeight: 412.57146

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)CC2=CC=CS2)C3=NC(=NS3)CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1CNC(=O)CC2=CC=CS2)C3=NC(=NS3)CC4=CC=CC=C4

InChI

InChI=1S/C21H24N4OS2/c26-20(14-18-7-4-12-27-18)22-15-17-8-10-25(11-9-17)21-23-19(24-28-21)13-16-5-2-1-3-6-16/h1-7,12,17H,8-11,13-15H2,(H,22,26)