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

Systemtic Name: 1-(3-chlorophenyl)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-[5-(2-methoxyethylsulfanyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-[5-(2-methoxyethylthio)-1,3,4-thiadiazol-2-yl]isonipecotamide Formula: C17H21ClN4O2S2 MolecularWeight: 412.95724

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Descriptors Computed from Structure

Canonical SMILES:

COCCSC1=NN=C(S1)NC(=O)C2CCN(CC2)C3=CC(=CC=C3)Cl

Isomeric SMILES

COCCSC1=NN=C(S1)NC(=O)C2CCN(CC2)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C17H21ClN4O2S2/c1-24-9-10-25-17-21-20-16(26-17)19-15(23)12-5-7-22(8-6-12)14-4-2-3-13(18)11-14/h2-4,11-12H,5-10H2,1H3,(H,19,20,23)