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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C17H22N6O2S MolecularWeight: 374.46058

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=NN2C3CCCC3

Isomeric SMILES

CCNC(=O)NC(=O)C(C1=CC=CC=C1)SC2=NN=NN2C3CCCC3

InChI

InChI=1S/C17H22N6O2S/c1-2-18-16(25)19-15(24)14(12-8-4-3-5-9-12)26-17-20-21-22-23(17)13-10-6-7-11-13/h3-5,8-9,13-14H,2,6-7,10-11H2,1H3,(H2,18,19,24,25)