N'-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carbohydrazide

Systemtic Name: N'-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carbohydrazide Openeye Name: N'-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carbohydrazide CAS Name: N'-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-1-naphthalenecarbohydrazide IUPAC Name: N'-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxynaphthalene-1-carbohydrazide Traditional Name: N'-[5-(cycloheptylamino)-1,3,4-thiadiazol-2-yl]-2-ethoxy-naphthalene-1-carbohydrazide Formula: C22H27N5O2S MolecularWeight: 425.54708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NNC3=NN=C(S3)NC4CCCCCC4

Isomeric SMILES

CCOC1=C(C2=CC=CC=C2C=C1)C(=O)NNC3=NN=C(S3)NC4CCCCCC4

InChI

InChI=1S/C22H27N5O2S/c1-2-29-18-14-13-15-9-7-8-12-17(15)19(18)20(28)24-26-22-27-25-21(30-22)23-16-10-5-3-4-6-11-16/h7-9,12-14,16H,2-6,10-11H2,1H3,(H,23,25)(H,24,28)(H,26,27)