N-(2-chloroethyl)-3-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide

Systemtic Name: N-(2-chloroethyl)-3-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Openeye Name: 3-(5-benzyl-1,3,4-thiadiazol-2-yl)-N-(2-chloroethyl)piperidine-1-carboxamide CAS Name: N-(2-chloroethyl)-3-[5-(phenylmethyl)-1,3,4-thiadiazol-2-yl]-1-piperidinecarboxamide IUPAC Name: 3-(5-benzyl-1,3,4-thiadiazol-2-yl)-N-(2-chloroethyl)piperidine-1-carboxamide Traditional Name: 3-(5-benzyl-1,3,4-thiadiazol-2-yl)-N-(2-chloroethyl)piperidine-1-carboxamide Formula: C17H21ClN4OS MolecularWeight: 364.89284

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NCCCl)C2=NN=C(S2)CC3=CC=CC=C3

Isomeric SMILES

C1CC(CN(C1)C(=O)NCCCl)C2=NN=C(S2)CC3=CC=CC=C3

InChI

InChI=1S/C17H21ClN4OS/c18-8-9-19-17(23)22-10-4-7-14(12-22)16-21-20-15(24-16)11-13-5-2-1-3-6-13/h1-3,5-6,14H,4,7-12H2,(H,19,23)