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

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

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

Canonical SMILES:

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3


Isomeric SMILES

CCNC(=O)C1=CC(=CC=C1)NC(=O)CSC2=NN=NN2C3=CC=CC=C3


InChI

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


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