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

Systemtic Name: N-(3-ethanoylphenyl)-2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]butanamide Openeye Name: N-(3-acetylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanyl-butanamide CAS Name: N-(3-acetylphenyl)-2-[(1-phenyl-5-tetrazolyl)thio]butanamide IUPAC Name: N-(3-acetylphenyl)-2-(1-phenyltetrazol-5-yl)sulfanylbutanamide Traditional Name: N-(3-acetylphenyl)-2-[(1-phenyltetrazol-5-yl)thio]butyramide Formula: C19H19N5O2S MolecularWeight: 381.45146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19N5O2S/c1-3-17(18(26)20-15-9-7-8-14(12-15)13(2)25)27-19-21-22-23-24(19)16-10-5-4-6-11-16/h4-12,17H,3H2,1-2H3,(H,20,26)