(2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-5-methylhexan-2-ylideneamino]propanamide

Systemtic Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-5-methylhexan-2-ylideneamino]propanamide Openeye Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1,4-dimethylpentylideneamino]propanamide CAS Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-5-methylhexan-2-ylideneamino]propanamide IUPAC Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-5-methylhexan-2-ylideneamino]propanamide Traditional Name: (2S)-2-(1,3-benzothiazol-2-ylamino)-N-[(Z)-1,4-dimethylpentylideneamino]propionamide Formula: C17H24N4OS MolecularWeight: 332.46366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCC(=NNC(=O)C(C)NC1=NC2=CC=CC=C2S1)C

Isomeric SMILES

C[C@@H](C(=O)N/N=C(/C)\CCC(C)C)NC1=NC2=CC=CC=C2S1

InChI

InChI=1S/C17H24N4OS/c1-11(2)9-10-12(3)20-21-16(22)13(4)18-17-19-14-7-5-6-8-15(14)23-17/h5-8,11,13H,9-10H2,1-4H3,(H,18,19)(H,21,22)/b20-12-/t13-/m0/s1