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3-azanyl-N'-(1,3-benzothiazol-2-yl)-4-cyclohexyl-2-oxidanyl-butanehydrazide

3-azanyl-N'-(1,3-benzothiazol-2-yl)-4-cyclohexyl-2-oxidanyl-butanehydrazide

Systemtic Name:3-azanyl-N'-(1,3-benzothiazol-2-yl)-4-cyclohexyl-2-oxidanyl-butanehydrazide
Openeye Name:3-amino-N'-(1,3-benzothiazol-2-yl)-4-cyclohexyl-2-hydroxy-butanehydrazide
CAS Name:3-amino-N'-(1,3-benzothiazol-2-yl)-4-cyclohexyl-2-hydroxybutanehydrazide
IUPAC Name:3-amino-N'-(1,3-benzothiazol-2-yl)-4-cyclohexyl-2-hydroxybutanehydrazide
Traditional Name:3-amino-N'-(1,3-benzothiazol-2-yl)-4-cyclohexyl-2-hydroxy-butyrohydrazide
Formula: C17H24N4O2S
MolecularWeight: 348.46306
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)CC(C(C(=O)NNC2=NC3=CC=CC=C3S2)O)N


Isomeric SMILES

C1CCC(CC1)CC(C(C(=O)NNC2=NC3=CC=CC=C3S2)O)N


InChI

InChI=1S/C17H24N4O2S/c18-12(10-11-6-2-1-3-7-11)15(22)16(23)20-21-17-19-13-8-4-5-9-14(13)24-17/h4-5,8-9,11-12,15,22H,1-3,6-7,10,18H2,(H,19,21)(H,20,23)


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