4-[(5-ethyl-1,2,3,4-tetrazol-1-yl)sulfanyl]-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: 4-[(5-ethyl-1,2,3,4-tetrazol-1-yl)sulfanyl]-N-(2-methylphenyl)-1-oxidanyl-naphthalene-2-carboxamide Openeye Name: 4-(5-ethyltetrazol-1-yl)sulfanyl-1-hydroxy-N-(o-tolyl)naphthalene-2-carboxamide CAS Name: 4-[(5-ethyl-1-tetrazolyl)thio]-1-hydroxy-N-(2-methylphenyl)-2-naphthalenecarboxamide IUPAC Name: 4-(5-ethyltetrazol-1-yl)sulfanyl-1-hydroxy-N-(2-methylphenyl)naphthalene-2-carboxamide Traditional Name: 4-[(5-ethyltetrazol-1-yl)thio]-1-hydroxy-N-(o-tolyl)-2-naphthamide Formula: C21H19N5O2S MolecularWeight: 405.47286

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=NN1SC2=CC(=C(C3=CC=CC=C32)O)C(=O)NC4=CC=CC=C4C

Isomeric SMILES

CCC1=NN=NN1SC2=CC(=C(C3=CC=CC=C32)O)C(=O)NC4=CC=CC=C4C

InChI

InChI=1S/C21H19N5O2S/c1-3-19-23-24-25-26(19)29-18-12-16(20(27)15-10-6-5-9-14(15)18)21(28)22-17-11-7-4-8-13(17)2/h4-12,27H,3H2,1-2H3,(H,22,28)