N'-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzohydrazide

Systemtic Name: N'-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzohydrazide Openeye Name: N'-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzohydrazide CAS Name: N'-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-methoxybenzohydrazide IUPAC Name: N'-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-methoxybenzohydrazide Traditional Name: N'-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-methoxy-benzohydrazide Formula: C17H23N5O2S MolecularWeight: 361.46182

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(=O)NNC2=NN=C(S2)NC3CCCCCC3

Isomeric SMILES

COC1=CC=CC=C1C(=O)NNC2=NN=C(S2)NC3CCCCCC3

InChI

InChI=1S/C17H23N5O2S/c1-24-14-11-7-6-10-13(14)15(23)19-21-17-22-20-16(25-17)18-12-8-4-2-3-5-9-12/h6-7,10-12H,2-5,8-9H2,1H3,(H,18,20)(H,19,23)(H,21,22)