N'-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-4-hexoxy-benzohydrazide

Systemtic Name: N'-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-4-hexoxy-benzohydrazide Openeye Name: N'-[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]-4-hexoxy-benzohydrazide CAS Name: N'-[2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-oxoethyl]-4-hexoxybenzohydrazide IUPAC Name: N'-[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]-4-hexoxybenzohydrazide Traditional Name: N'-[2-[(1-cyclopropyltetrazol-5-yl)thio]acetyl]-4-hexoxy-benzohydrazide Formula: C19H26N6O3S MolecularWeight: 418.51314

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NN=NN2C3CC3

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C(=O)NNC(=O)CSC2=NN=NN2C3CC3

InChI

InChI=1S/C19H26N6O3S/c1-2-3-4-5-12-28-16-10-6-14(7-11-16)18(27)21-20-17(26)13-29-19-22-23-24-25(19)15-8-9-15/h6-7,10-11,15H,2-5,8-9,12-13H2,1H3,(H,20,26)(H,21,27)