3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-(diphenylmethyl)piperidine-1-carboxamide

Systemtic Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-(diphenylmethyl)piperidine-1-carboxamide Openeye Name: N-benzhydryl-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide CAS Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-(diphenylmethyl)-1-piperidinecarboxamide IUPAC Name: N-benzhydryl-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Traditional Name: N-benzhydryl-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Formula: C26H30N4OS MolecularWeight: 446.6076

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NC(C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C26H30N4OS/c31-26(27-23(19-10-3-1-4-11-19)20-12-5-2-6-13-20)30-17-9-16-22(18-30)25-29-28-24(32-25)21-14-7-8-15-21/h1-6,10-13,21-23H,7-9,14-18H2,(H,27,31)