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

Systemtic Name: 4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-N-(diphenylmethyl)piperidine-1-carboxamide Openeye Name: N-benzhydryl-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide CAS Name: 4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]-N-(diphenylmethyl)-1-piperidinecarboxamide IUPAC Name: N-benzhydryl-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Traditional Name: N-benzhydryl-4-[5-(cyclopentylmethyl)-1,3,4-thiadiazol-2-yl]piperidine-1-carboxamide Formula: C27H32N4OS MolecularWeight: 460.63418

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)CC2=NN=C(S2)C3CCN(CC3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H32N4OS/c32-27(28-25(21-11-3-1-4-12-21)22-13-5-2-6-14-22)31-17-15-23(16-18-31)26-30-29-24(33-26)19-20-9-7-8-10-20/h1-6,11-14,20,23,25H,7-10,15-19H2,(H,28,32)