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(2R)-2-(1,3-benzothiazol-2-ylamino)-N-(cyclohexylideneamino)propanamide

(2R)-2-(1,3-benzothiazol-2-ylamino)-N-(cyclohexylideneamino)propanamide

Systemtic Name:(2R)-2-(1,3-benzothiazol-2-ylamino)-N-(cyclohexylideneamino)propanamide
Openeye Name:(2R)-2-(1,3-benzothiazol-2-ylamino)-N-(cyclohexylideneamino)propanamide
CAS Name:(2R)-2-(1,3-benzothiazol-2-ylamino)-N-(cyclohexylideneamino)propanamide
IUPAC Name:(2R)-2-(1,3-benzothiazol-2-ylamino)-N-(cyclohexylideneamino)propanamide
Traditional Name:(2R)-2-(1,3-benzothiazol-2-ylamino)-N-(cyclohexylideneamino)propionamide
Formula: C16H20N4OS
MolecularWeight: 316.4212
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=C1CCCCC1)NC2=NC3=CC=CC=C3S2


Isomeric SMILES

C[C@H](C(=O)NN=C1CCCCC1)NC2=NC3=CC=CC=C3S2


InChI

InChI=1S/C16H20N4OS/c1-11(15(21)20-19-12-7-3-2-4-8-12)17-16-18-13-9-5-6-10-14(13)22-16/h5-6,9-11H,2-4,7-8H2,1H3,(H,17,18)(H,20,21)/t11-/m1/s1


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