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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-methyl-N-phenyl-propanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-methyl-N-phenyl-propanamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-methyl-N-phenylpropanamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-methyl-N-phenylpropanamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-methyl-N-phenyl-propionamide Formula: C16H21N5OS MolecularWeight: 331.43584

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C1=CC=CC=C1)SC2=NN=NN2C3CCCC3

Isomeric SMILES

CC(C(=O)N(C)C1=CC=CC=C1)SC2=NN=NN2C3CCCC3

InChI

InChI=1S/C16H21N5OS/c1-12(15(22)20(2)13-8-4-3-5-9-13)23-16-17-18-19-21(16)14-10-6-7-11-14/h3-5,8-9,12,14H,6-7,10-11H2,1-2H3