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

Systemtic Name: 1-(2-chlorophenyl)carbonyl-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Openeye Name: 1-(2-chlorobenzoyl)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide CAS Name: 1-[(2-chlorophenyl)-oxomethyl]-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]-4-piperidinecarboxamide IUPAC Name: 1-(2-chlorobenzoyl)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]piperidine-4-carboxamide Traditional Name: 1-(2-chlorobenzoyl)-N-[5-(3-phenylpropyl)-1,3,4-thiadiazol-2-yl]isonipecotamide Formula: C24H25ClN4O2S MolecularWeight: 468.9989

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=NN=C(S2)CCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1C(=O)NC2=NN=C(S2)CCCC3=CC=CC=C3)C(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C24H25ClN4O2S/c25-20-11-5-4-10-19(20)23(31)29-15-13-18(14-16-29)22(30)26-24-28-27-21(32-24)12-6-9-17-7-2-1-3-8-17/h1-5,7-8,10-11,18H,6,9,12-16H2,(H,26,28,30)