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

Systemtic Name: N-[4-(5-ethylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-4-(4-methylphenoxy)benzamide Openeye Name: N-[4-(5-ethylsulfanyltetrazol-1-yl)phenyl]-4-(4-methylphenoxy)benzamide CAS Name: N-[4-[5-(ethylthio)-1-tetrazolyl]phenyl]-4-(4-methylphenoxy)benzamide IUPAC Name: N-[4-(5-ethylsulfanyltetrazol-1-yl)phenyl]-4-(4-methylphenoxy)benzamide Traditional Name: N-[4-[5-(ethylthio)tetrazol-1-yl]phenyl]-4-(4-methylphenoxy)benzamide Formula: C23H21N5O2S MolecularWeight: 431.51014

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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)C

Isomeric SMILES

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

InChI

InChI=1S/C23H21N5O2S/c1-3-31-23-25-26-27-28(23)19-10-8-18(9-11-19)24-22(29)17-6-14-21(15-7-17)30-20-12-4-16(2)5-13-20/h4-15H,3H2,1-2H3,(H,24,29)