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

Systemtic Name: N-[4-(5-ethylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-4-(4-methoxyphenoxy)benzamide Openeye Name: N-[4-(5-ethylsulfanyltetrazol-1-yl)phenyl]-4-(4-methoxyphenoxy)benzamide CAS Name: N-[4-[5-(ethylthio)-1-tetrazolyl]phenyl]-4-(4-methoxyphenoxy)benzamide IUPAC Name: N-[4-(5-ethylsulfanyltetrazol-1-yl)phenyl]-4-(4-methoxyphenoxy)benzamide Traditional Name: N-[4-[5-(ethylthio)tetrazol-1-yl]phenyl]-4-(4-methoxyphenoxy)benzamide Formula: C23H21N5O3S MolecularWeight: 447.50954

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Descriptors Computed from Structure

Canonical SMILES:

CCSC1=NN=NN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC

Isomeric SMILES

CCSC1=NN=NN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=C(C=C4)OC

InChI

InChI=1S/C23H21N5O3S/c1-3-32-23-25-26-27-28(23)18-8-6-17(7-9-18)24-22(29)16-4-10-20(11-5-16)31-21-14-12-19(30-2)13-15-21/h4-15H,3H2,1-2H3,(H,24,29)