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

Systemtic Name: N'-[2-[(1-cyclopropyl-1,2,3,4-tetrazol-5-yl)sulfanyl]ethanoyl]-4-ethoxy-3-methoxy-benzohydrazide Openeye Name: N'-[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]-4-ethoxy-3-methoxy-benzohydrazide CAS Name: N'-[2-[(1-cyclopropyl-5-tetrazolyl)thio]-1-oxoethyl]-4-ethoxy-3-methoxybenzohydrazide IUPAC Name: N'-[2-(1-cyclopropyltetrazol-5-yl)sulfanylacetyl]-4-ethoxy-3-methoxybenzohydrazide Traditional Name: N'-[2-[(1-cyclopropyltetrazol-5-yl)thio]acetyl]-4-ethoxy-3-methoxy-benzohydrazide Formula: C16H20N6O4S MolecularWeight: 392.4328

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=NN=NN2C3CC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)NNC(=O)CSC2=NN=NN2C3CC3)OC

InChI

InChI=1S/C16H20N6O4S/c1-3-26-12-7-4-10(8-13(12)25-2)15(24)18-17-14(23)9-27-16-19-20-21-22(16)11-5-6-11/h4,7-8,11H,3,5-6,9H2,1-2H3,(H,17,23)(H,18,24)