(2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexyl-propanamide

Systemtic Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexyl-propanamide Openeye Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexyl-propanamide CAS Name: (2R)-2-(1,3-benzothiazol-2-ylthio)-N-cyclohexylpropanamide IUPAC Name: (2R)-2-(1,3-benzothiazol-2-ylsulfanyl)-N-cyclohexylpropanamide Traditional Name: (2R)-2-(1,3-benzothiazol-2-ylthio)-N-cyclohexyl-propionamide Formula: C16H20N2OS2 MolecularWeight: 320.4728

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1CCCCC1)SC2=NC3=CC=CC=C3S2

Isomeric SMILES

C[C@H](C(=O)NC1CCCCC1)SC2=NC3=CC=CC=C3S2

InChI

InChI=1S/C16H20N2OS2/c1-11(15(19)17-12-7-3-2-4-8-12)20-16-18-13-9-5-6-10-14(13)21-16/h5-6,9-12H,2-4,7-8H2,1H3,(H,17,19)/t11-/m1/s1