1-(3-chlorophenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide

Systemtic Name: 1-(3-chlorophenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Openeye Name: 1-(3-chlorophenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide CAS Name: 1-(3-chlorophenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-4-piperidinecarboxamide IUPAC Name: 1-(3-chlorophenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)piperidine-4-carboxamide Traditional Name: 1-(3-chlorophenyl)-N-(5-phenethyl-1,3,4-thiadiazol-2-yl)isonipecotamide Formula: C22H23ClN4OS MolecularWeight: 426.96222

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NN=C(S2)CCC3=CC=CC=C3)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H23ClN4OS/c23-18-7-4-8-19(15-18)27-13-11-17(12-14-27)21(28)24-22-26-25-20(29-22)10-9-16-5-2-1-3-6-16/h1-8,15,17H,9-14H2,(H,24,26,28)