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

Systemtic Name: N-(4-acetamidophenyl)-2-[(1-prop-2-enyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanamide Openeye Name: N-(4-acetamidophenyl)-2-(1-allyltetrazol-5-yl)sulfanyl-acetamide CAS Name: N-(4-acetamidophenyl)-2-[(1-prop-2-enyl-5-tetrazolyl)thio]acetamide IUPAC Name: N-(4-acetamidophenyl)-2-(1-prop-2-enyltetrazol-5-yl)sulfanylacetamide Traditional Name: N-(4-acetamidophenyl)-2-[(1-allyltetrazol-5-yl)thio]acetamide Formula: C14H16N6O2S MolecularWeight: 332.38084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=NN2CC=C

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)CSC2=NN=NN2CC=C

InChI

InChI=1S/C14H16N6O2S/c1-3-8-20-14(17-18-19-20)23-9-13(22)16-12-6-4-11(5-7-12)15-10(2)21/h3-7H,1,8-9H2,2H3,(H,15,21)(H,16,22)