(1S)-N'-[(2R)-2-(1,3-benzothiazol-2-ylamino)propanoyl]cyclohex-3-ene-1-carbohydrazide

Systemtic Name: (1S)-N'-[(2R)-2-(1,3-benzothiazol-2-ylamino)propanoyl]cyclohex-3-ene-1-carbohydrazide Openeye Name: (1S)-N'-[(2R)-2-(1,3-benzothiazol-2-ylamino)propanoyl]cyclohex-3-ene-1-carbohydrazide CAS Name: (1S)-N'-[(2R)-2-(1,3-benzothiazol-2-ylamino)-1-oxopropyl]-1-cyclohex-3-enecarbohydrazide IUPAC Name: (1S)-N'-[(2R)-2-(1,3-benzothiazol-2-ylamino)propanoyl]cyclohex-3-ene-1-carbohydrazide Traditional Name: (1S)-N'-[(2R)-2-(1,3-benzothiazol-2-ylamino)propanoyl]cyclohex-3-ene-1-carbohydrazide Formula: C17H20N4O2S MolecularWeight: 344.4313

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1CCC=CC1)NC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C(=O)NNC(=O)[C@H]1CCC=CC1)NC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C17H20N4O2S/c1-11(18-17-19-13-9-5-6-10-14(13)24-17)15(22)20-21-16(23)12-7-3-2-4-8-12/h2-3,5-6,9-12H,4,7-8H2,1H3,(H,18,19)(H,20,22)(H,21,23)/t11-,12-/m1/s1