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

Systemtic Name: [3-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]piperidin-1-yl]-thiophen-2-yl-methanone Openeye Name: [3-(5-benzyl-1,3,4-thiadiazol-2-yl)-1-piperidyl]-(2-thienyl)methanone CAS Name: [3-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinyl]-thiophen-2-ylmethanone IUPAC Name: [3-(5-benzyl-1,3,4-thiadiazol-2-yl)piperidin-1-yl]-thiophen-2-ylmethanone Traditional Name: [3-(5-benzyl-1,3,4-thiadiazol-2-yl)piperidino]-(2-thienyl)methanone Formula: C19H19N3OS2 MolecularWeight: 369.50366

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C3=NN=C(S3)CC4=CC=CC=C4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)C3=NN=C(S3)CC4=CC=CC=C4

InChI

InChI=1S/C19H19N3OS2/c23-19(16-9-5-11-24-16)22-10-4-8-15(13-22)18-21-20-17(25-18)12-14-6-2-1-3-7-14/h1-3,5-7,9,11,15H,4,8,10,12-13H2