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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(4-methoxyphenyl)propanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(4-methoxyphenyl)propanamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(4-methoxyphenyl)propanamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(4-methoxyphenyl)propanamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(4-methoxyphenyl)propionamide Formula: C16H21N5O2S MolecularWeight: 347.43524

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21N5O2S/c1-11(15(22)17-12-7-9-14(23-2)10-8-12)24-16-18-19-20-21(16)13-5-3-4-6-13/h7-11,13H,3-6H2,1-2H3,(H,17,22)