1-(2-phenethylphenyl)carbonyl-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide

Systemtic Name: 1-(2-phenethylphenyl)carbonyl-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Openeye Name: 1-(2-phenethylbenzoyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide CAS Name: 1-[oxo-(2-phenethylphenyl)methyl]-N-(1,3,4-thiadiazol-2-yl)-3-piperidinecarboxamide IUPAC Name: 1-(2-phenethylbenzoyl)-N-(1,3,4-thiadiazol-2-yl)piperidine-3-carboxamide Traditional Name: 1-(2-phenethylbenzoyl)-N-(1,3,4-thiadiazol-2-yl)nipecotamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CC=C2CCC3=CC=CC=C3)C(=O)NC4=NN=CS4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CC=C2CCC3=CC=CC=C3)C(=O)NC4=NN=CS4

InChI

InChI=1S/C23H24N4O2S/c28-21(25-23-26-24-16-30-23)19-10-6-14-27(15-19)22(29)20-11-5-4-9-18(20)13-12-17-7-2-1-3-8-17/h1-5,7-9,11,16,19H,6,10,12-15H2,(H,25,26,28)