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

Systemtic Name: N-methyl-4-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: N-methyl-4-[[2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetyl]amino]benzamide CAS Name: N-methyl-4-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)methylthio]ethyl]amino]benzamide IUPAC Name: N-methyl-4-[[2-[(1-phenyltetrazol-5-yl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: N-methyl-4-[[2-[(1-phenyltetrazol-5-yl)methylthio]acetyl]amino]benzamide Formula: C18H18N6O2S MolecularWeight: 382.43952

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N6O2S/c1-19-18(26)13-7-9-14(10-8-13)20-17(25)12-27-11-16-21-22-23-24(16)15-5-3-2-4-6-15/h2-10H,11-12H2,1H3,(H,19,26)(H,20,25)