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

Systemtic Name: 2-[(1-cyclopentyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[(3-phenoxyphenyl)methyl]ethanamide Openeye Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-[(3-phenoxyphenyl)methyl]acetamide CAS Name: 2-[(1-cyclopentyl-5-tetrazolyl)thio]-N-[(3-phenoxyphenyl)methyl]acetamide IUPAC Name: 2-(1-cyclopentyltetrazol-5-yl)sulfanyl-N-[(3-phenoxyphenyl)methyl]acetamide Traditional Name: 2-[(1-cyclopentyltetrazol-5-yl)thio]-N-(3-phenoxybenzyl)acetamide Formula: C21H23N5O2S MolecularWeight: 409.50462

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)N2C(=NN=N2)SCC(=O)NCC3=CC(=CC=C3)OC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)N2C(=NN=N2)SCC(=O)NCC3=CC(=CC=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H23N5O2S/c27-20(15-29-21-23-24-25-26(21)17-8-4-5-9-17)22-14-16-7-6-12-19(13-16)28-18-10-2-1-3-11-18/h1-3,6-7,10-13,17H,4-5,8-9,14-15H2,(H,22,27)