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

Systemtic Name: 3-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide Openeye Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propanamide CAS Name: 3-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(3,5-dimethyl-1-phenyl-4-pyrazolyl)propanamide IUPAC Name: 3-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(3,5-dimethyl-1-phenylpyrazol-4-yl)propanamide Traditional Name: 3-[(1-cyclopentyltetrazol-5-yl)thio]-N-(3,5-dimethyl-1-phenyl-pyrazol-4-yl)propionamide Formula: C20H25N7OS MolecularWeight: 411.5238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCSC3=NN=NN3C4CCCC4

Isomeric SMILES

CC1=C(C(=NN1C2=CC=CC=C2)C)NC(=O)CCSC3=NN=NN3C4CCCC4

InChI

InChI=1S/C20H25N7OS/c1-14-19(15(2)26(23-14)16-8-4-3-5-9-16)21-18(28)12-13-29-20-22-24-25-27(20)17-10-6-7-11-17/h3-5,8-9,17H,6-7,10-13H2,1-2H3,(H,21,28)