N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-ethanoyl-piperidine-4-carboxamide

Systemtic Name: N-[5-[(4-chloranylphenoxy)methyl]-1,3,4-thiadiazol-2-yl]-1-ethanoyl-piperidine-4-carboxamide Openeye Name: 1-acetyl-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-acetyl-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-acetyl-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-acetyl-N-[5-[(4-chlorophenoxy)methyl]-1,3,4-thiadiazol-2-yl]isonipecotamide Formula: C17H19ClN4O3S MolecularWeight: 394.87576

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)NC2=NN=C(S2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H19ClN4O3S/c1-11(23)22-8-6-12(7-9-22)16(24)19-17-21-20-15(26-17)10-25-14-4-2-13(18)3-5-14/h2-5,12H,6-10H2,1H3,(H,19,21,24)