2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-cyclopentyl-propanamide

Systemtic Name: 2-[[1-(4-chlorophenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-cyclopentyl-propanamide Openeye Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-cyclopentyl-propanamide CAS Name: 2-[[1-(4-chlorophenyl)-5-tetrazolyl]thio]-N-cyclopentylpropanamide IUPAC Name: 2-[1-(4-chlorophenyl)tetrazol-5-yl]sulfanyl-N-cyclopentylpropanamide Traditional Name: 2-[[1-(4-chlorophenyl)tetrazol-5-yl]thio]-N-cyclopentyl-propionamide Formula: C15H18ClN5OS MolecularWeight: 351.85432

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCC1)SC2=NN=NN2C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C(=O)NC1CCCC1)SC2=NN=NN2C3=CC=C(C=C3)Cl

InChI

InChI=1S/C15H18ClN5OS/c1-10(14(22)17-12-4-2-3-5-12)23-15-18-19-20-21(15)13-8-6-11(16)7-9-13/h6-10,12H,2-5H2,1H3,(H,17,22)