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

Systemtic Name: 4-(4-methoxyphenoxy)-N-[4-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]benzamide Openeye Name: 4-(4-methoxyphenoxy)-N-[4-(5-methylsulfanyltetrazol-1-yl)phenyl]benzamide CAS Name: 4-(4-methoxyphenoxy)-N-[4-[5-(methylthio)-1-tetrazolyl]phenyl]benzamide IUPAC Name: 4-(4-methoxyphenoxy)-N-[4-(5-methylsulfanyltetrazol-1-yl)phenyl]benzamide Traditional Name: 4-(4-methoxyphenoxy)-N-[4-[5-(methylthio)tetrazol-1-yl]phenyl]benzamide Formula: C22H19N5O3S MolecularWeight: 433.48296

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=NN=N4)SC

Isomeric SMILES

COC1=CC=C(C=C1)OC2=CC=C(C=C2)C(=O)NC3=CC=C(C=C3)N4C(=NN=N4)SC

InChI

InChI=1S/C22H19N5O3S/c1-29-18-11-13-20(14-12-18)30-19-9-3-15(4-10-19)21(28)23-16-5-7-17(8-6-16)27-22(31-2)24-25-26-27/h3-14H,1-2H3,(H,23,28)