2-[[1-(4-butylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-pentan-3-yl-ethanamide

Systemtic Name: 2-[[1-(4-butylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-pentan-3-yl-ethanamide Openeye Name: 2-[1-(4-butylphenyl)tetrazol-5-yl]sulfanyl-N-(1-ethylpropyl)acetamide CAS Name: 2-[[1-(4-butylphenyl)-5-tetrazolyl]thio]-N-pentan-3-ylacetamide IUPAC Name: 2-[1-(4-butylphenyl)tetrazol-5-yl]sulfanyl-N-pentan-3-ylacetamide Traditional Name: 2-[[1-(4-butylphenyl)tetrazol-5-yl]thio]-N-(1-ethylpropyl)acetamide Formula: C18H27N5OS MolecularWeight: 361.50488

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC(CC)CC

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC(CC)CC

InChI

InChI=1S/C18H27N5OS/c1-4-7-8-14-9-11-16(12-10-14)23-18(20-21-22-23)25-13-17(24)19-15(5-2)6-3/h9-12,15H,4-8,13H2,1-3H3,(H,19,24)