N-naphthalen-1-yl-2-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide

Systemtic Name: N-naphthalen-1-yl-2-[[1-(4-propan-2-ylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]ethanamide Openeye Name: 2-[1-(4-isopropylphenyl)tetrazol-5-yl]sulfanyl-N-(1-naphthyl)acetamide CAS Name: N-(1-naphthalenyl)-2-[[1-(4-propan-2-ylphenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-naphthalen-1-yl-2-[1-(4-propan-2-ylphenyl)tetrazol-5-yl]sulfanylacetamide Traditional Name: N-(1-naphthyl)-2-[(1-p-cumenyltetrazol-5-yl)thio]acetamide Formula: C22H21N5OS MolecularWeight: 403.50004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC(C)C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C22H21N5OS/c1-15(2)16-10-12-18(13-11-16)27-22(24-25-26-27)29-14-21(28)23-20-9-5-7-17-6-3-4-8-19(17)20/h3-13,15H,14H2,1-2H3,(H,23,28)