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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]propanamide Openeye Name: N-(3-acetylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-propanamide CAS Name: N-(3-acetylphenyl)-2-[(1-phenyl-5-tetrazolyl)thio]propanamide IUPAC Name: N-(3-acetylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylpropanamide Traditional Name: N-(3-acetylphenyl)-2-[(1-phenyltetrazol-5-yl)thio]propionamide Formula: C18H17N5O2S MolecularWeight: 367.42488

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NN=NN2C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)NC1=CC=CC(=C1)C(=O)C)SC2=NN=NN2C3=CC=CC=C3

InChI

InChI=1S/C18H17N5O2S/c1-12(24)14-7-6-8-15(11-14)19-17(25)13(2)26-18-20-21-22-23(18)16-9-4-3-5-10-16/h3-11,13H,1-2H3,(H,19,25)