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

Systemtic Name: 2-[[1-(4-methylphenyl)-1,2,3,4-tetrazol-5-yl]sulfanyl]-N-naphthalen-2-yl-propanamide Openeye Name: N-(2-naphthyl)-2-[1-(p-tolyl)tetrazol-5-yl]sulfanyl-propanamide CAS Name: 2-[[1-(4-methylphenyl)-5-tetrazolyl]thio]-N-(2-naphthalenyl)propanamide IUPAC Name: 2-[1-(4-methylphenyl)tetrazol-5-yl]sulfanyl-N-naphthalen-2-ylpropanamide Traditional Name: N-(2-naphthyl)-2-[[1-(p-tolyl)tetrazol-5-yl]thio]propionamide Formula: C21H19N5OS MolecularWeight: 389.47346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=NN=N2)SC(C)C(=O)NC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=CC=C(C=C1)N2C(=NN=N2)SC(C)C(=O)NC3=CC4=CC=CC=C4C=C3

InChI

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