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

Systemtic Name: N-(3,4-dimethylphenyl)-2-[(1-naphthalen-1-yl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(3,4-dimethylphenyl)-2-[1-(1-naphthyl)tetrazol-5-yl]sulfanyl-acetamide CAS Name: N-(3,4-dimethylphenyl)-2-[[1-(1-naphthalenyl)-5-tetrazolyl]thio]acetamide IUPAC Name: N-(3,4-dimethylphenyl)-2-(1-naphthalen-1-yltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(3,4-dimethylphenyl)-2-[[1-(1-naphthyl)tetrazol-5-yl]thio]acetamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC4=CC=CC=C43)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC4=CC=CC=C43)C

InChI

InChI=1S/C21H19N5OS/c1-14-10-11-17(12-15(14)2)22-20(27)13-28-21-23-24-25-26(21)19-9-5-7-16-6-3-4-8-18(16)19/h3-12H,13H2,1-2H3,(H,22,27)