3-phenylsulfanyl-N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]propanamide

Systemtic Name: 3-phenylsulfanyl-N-[2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]propanamide Openeye Name: 3-phenylsulfanyl-N-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]propanamide CAS Name: N-[1-oxo-2-[(1-phenyl-5-tetrazolyl)thio]ethyl]-3-(phenylthio)propanamide IUPAC Name: 3-phenylsulfanyl-N-[2-(1-phenyltetrazol-5-yl)sulfanylacetyl]propanamide Traditional Name: N-[2-[(1-phenyltetrazol-5-yl)thio]acetyl]-3-(phenylthio)propionamide Formula: C18H17N5O2S2 MolecularWeight: 399.48988

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC(=O)CCSC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)SCC(=O)NC(=O)CCSC3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S2/c24-16(11-12-26-15-9-5-2-6-10-15)19-17(25)13-27-18-20-21-22-23(18)14-7-3-1-4-8-14/h1-10H,11-13H2,(H,19,24,25)