N-(4-ethanoylphenyl)-2-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide

Systemtic Name: N-(4-ethanoylphenyl)-2-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetylphenyl)-2-(1-allyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(4-acetylphenyl)-2-[(1-prop-2-enyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(4-acetylphenyl)-2-(1-prop-2-enyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(4-acetylphenyl)-2-[(1-allyltetrazol-5-yl)thio]acetamide Formula: C14H15N5O2S MolecularWeight: 317.3662

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=NN2CC=C

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC(=O)CSC2=NN=NN2CC=C

InChI

InChI=1S/C14H15N5O2S/c1-3-8-19-14(16-17-18-19)22-9-13(21)15-12-6-4-11(5-7-12)10(2)20/h3-7H,1,8-9H2,2H3,(H,15,21)