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

Systemtic Name: N-(diphenylmethyl)-1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]piperidine-3-carboxamide Openeye Name: N-benzhydryl-1-(3-benzyl-1,2,4-thiadiazol-5-yl)piperidine-3-carboxamide CAS Name: N-(diphenylmethyl)-1-[3-(phenylmethyl)-1,2,4-thiadiazol-5-yl]-3-piperidinecarboxamide IUPAC Name: N-benzhydryl-1-(3-benzyl-1,2,4-thiadiazol-5-yl)piperidine-3-carboxamide Traditional Name: N-benzhydryl-1-(3-benzyl-1,2,4-thiadiazol-5-yl)nipecotamide Formula: C28H28N4OS MolecularWeight: 468.61312

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C2=NC(=NS2)CC3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC(CN(C1)C2=NC(=NS2)CC3=CC=CC=C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4OS/c33-27(30-26(22-13-6-2-7-14-22)23-15-8-3-9-16-23)24-17-10-18-32(20-24)28-29-25(31-34-28)19-21-11-4-1-5-12-21/h1-9,11-16,24,26H,10,17-20H2,(H,30,33)