2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-(2,3-dihydro-1H-inden-5-yl)ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-indan-5-yl-acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-(2,3-dihydro-1H-inden-5-yl)acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-(2,3-dihydro-1H-inden-5-yl)acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-indan-5-yl-acetamide Formula: C17H21N5OS MolecularWeight: 343.44654

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C17H21N5OS/c23-16(18-14-9-8-12-4-3-5-13(12)10-14)11-24-17-19-20-21-22(17)15-6-1-2-7-15/h8-10,15H,1-7,11H2,(H,18,23)