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

Systemtic Name: N-phenethyl-2-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoylamino]benzamide Openeye Name: N-phenethyl-2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzamide CAS Name: 2-[[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]amino]-N-phenethylbenzamide IUPAC Name: N-phenethyl-2-[[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]amino]benzamide Traditional Name: N-phenethyl-2-[[2-[(1-phenyltetrazol-5-yl)thio]acetyl]amino]benzamide Formula: C24H22N6O2S MolecularWeight: 458.53548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCNC(=O)C2=CC=CC=C2NC(=O)CSC3=NN=NN3C4=CC=CC=C4

InChI

InChI=1S/C24H22N6O2S/c31-22(17-33-24-27-28-29-30(24)19-11-5-2-6-12-19)26-21-14-8-7-13-20(21)23(32)25-16-15-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,25,32)(H,26,31)