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

Systemtic Name: N-[4-(5-methylsulfanyl-1,2,3,4-tetrazol-1-yl)phenyl]-4-phenoxy-benzamide Openeye Name: N-[4-(5-methylsulfanyltetrazol-1-yl)phenyl]-4-phenoxy-benzamide CAS Name: N-[4-[5-(methylthio)-1-tetrazolyl]phenyl]-4-phenoxybenzamide IUPAC Name: N-[4-(5-methylsulfanyltetrazol-1-yl)phenyl]-4-phenoxybenzamide Traditional Name: N-[4-[5-(methylthio)tetrazol-1-yl]phenyl]-4-phenoxy-benzamide Formula: C21H17N5O2S MolecularWeight: 403.45698

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=NN=NN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

Isomeric SMILES

CSC1=NN=NN1C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)OC4=CC=CC=C4

InChI

InChI=1S/C21H17N5O2S/c1-29-21-23-24-25-26(21)17-11-9-16(10-12-17)22-20(27)15-7-13-19(14-8-15)28-18-5-3-2-4-6-18/h2-14H,1H3,(H,22,27)