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

Systemtic Name: 2-[[1-(4-butylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-methyl-N-phenyl-ethanamide Openeye Name: 2-[1-(4-butylphenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-phenyl-acetamide CAS Name: 2-[[1-(4-butylphenyl)-5-tetrazolyl]thio]-N-methyl-N-phenylacetamide IUPAC Name: 2-[1-(4-butylphenyl)tetrazol-5-yl]sulfanyl-N-methyl-N-phenylacetamide Traditional Name: 2-[[1-(4-butylphenyl)tetrazol-5-yl]thio]-N-methyl-N-phenyl-acetamide Formula: C20H23N5OS MolecularWeight: 381.49452

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N(C)C3=CC=CC=C3

Isomeric SMILES

CCCCC1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)N(C)C3=CC=CC=C3

InChI

InChI=1S/C20H23N5OS/c1-3-4-8-16-11-13-18(14-12-16)25-20(21-22-23-25)27-15-19(26)24(2)17-9-6-5-7-10-17/h5-7,9-14H,3-4,8,15H2,1-2H3