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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(5-methyl-1,2-oxazol-3-yl)propanamide Openeye Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(5-methylisoxazol-3-yl)propanamide CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(5-methyl-3-isoxazolyl)propanamide IUPAC Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(5-methyl-1,2-oxazol-3-yl)propanamide Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)thio]-N-(5-methylisoxazol-3-yl)propionamide Formula: C13H18N6O2S MolecularWeight: 322.38602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NO1)NC(=O)CCSC2=NN=NN2C3CCCC3

Isomeric SMILES

CC1=CC(=NO1)NC(=O)CCSC2=NN=NN2C3CCCC3

InChI

InChI=1S/C13H18N6O2S/c1-9-8-11(16-21-9)14-12(20)6-7-22-13-15-17-18-19(13)10-4-2-3-5-10/h8,10H,2-7H2,1H3,(H,14,16,20)