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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NN=NN2C3CCCC3

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)Cl)SC2=NN=NN2C3CCCC3

InChI

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