4-(3-methylphenoxy)-N-[4-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]benzamide

Systemtic Name: 4-(3-methylphenoxy)-N-[4-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-(3-methylphenoxy)-N-[4-(5-methylsulfanyltetrazol-1-yl)phenyl]benzamide CAS Name: 4-(3-methylphenoxy)-N-[4-[5-(methylthio)-1-tetrazolyl]phenyl]benzamide IUPAC Name: 4-(3-methylphenoxy)-N-[4-(5-methylsulfanyltetrazol-1-yl)phenyl]benzamide Traditional Name: 4-(3-methylphenoxy)-N-[4-[5-(methylthio)tetrazol-1-yl]phenyl]benzamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=NN=N4)SC

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=NN=N4)SC

InChI

InChI=1S/C22H19N5O2S/c1-15-4-3-5-20(14-15)29-19-12-6-16(7-13-19)21(28)23-17-8-10-18(11-9-17)27-22(30-2)24-25-26-27/h3-14H,1-2H3,(H,23,28)