N-[(4-chlorophenyl)methyl]-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)-1-piperidinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Traditional Name: N-(4-chlorobenzyl)-3-(5-cyclopentyl-1,3,4-thiadiazol-2-yl)piperidine-1-carboxamide Formula: C20H25ClN4OS MolecularWeight: 404.9567

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25ClN4OS/c21-17-9-7-14(8-10-17)12-22-20(26)25-11-3-6-16(13-25)19-24-23-18(27-19)15-4-1-2-5-15/h7-10,15-16H,1-6,11-13H2,(H,22,26)