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

Systemtic Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-(phenylmethyl)piperidine-1-carboxamide Openeye Name: N-benzyl-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide CAS Name: 3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-N-(phenylmethyl)-1-piperidinecarboxamide IUPAC Name: N-benzyl-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Traditional Name: N-benzyl-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Formula: C20H26N4OS MolecularWeight: 370.51164

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)C2=NN=C(S2)C3CCCN(C3)C(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C20H26N4OS/c25-20(21-13-15-7-2-1-3-8-15)24-12-6-11-17(14-24)19-23-22-18(26-19)16-9-4-5-10-16/h1-3,7-8,16-17H,4-6,9-14H2,(H,21,25)