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

Systemtic Name: N-[4-(5-ethylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-4-phenoxy-benzamide Openeye Name: N-[4-(5-ethylsulfanyltetrazol-1-yl)phenyl]-4-phenoxy-benzamide CAS Name: N-[4-[5-(ethylthio)-1-tetrazolyl]phenyl]-4-phenoxybenzamide IUPAC Name: N-[4-(5-ethylsulfanyltetrazol-1-yl)phenyl]-4-phenoxybenzamide Traditional Name: N-[4-[5-(ethylthio)tetrazol-1-yl]phenyl]-4-phenoxy-benzamide Formula: C22H19N5O2S MolecularWeight: 417.48356

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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=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H19N5O2S/c1-2-30-22-24-25-26-27(22)18-12-10-17(11-13-18)23-21(28)16-8-14-20(15-9-16)29-19-6-4-3-5-7-19/h3-15H,2H2,1H3,(H,23,28)