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

Systemtic Name: N,N-dimethyl-4-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-4-[[2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-4-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)methylthio]ethyl]amino]benzamide IUPAC Name: N,N-dimethyl-4-[[2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-4-[[2-[(1-phenyltetrazol-5-yl)methylthio]acetyl]amino]benzamide Formula: C19H20N6O2S MolecularWeight: 396.4661

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSCC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSCC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C19H20N6O2S/c1-24(2)19(27)14-8-10-15(11-9-14)20-18(26)13-28-12-17-21-22-23-25(17)16-6-4-3-5-7-16/h3-11H,12-13H2,1-2H3,(H,20,26)