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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H18N6O2S/c1-23(2)17(26)13-8-10-14(11-9-13)19-16(25)12-27-18-20-21-22-24(18)15-6-4-3-5-7-15/h3-11H,12H2,1-2H3,(H,19,25)