N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-ethyl-butanamide

Systemtic Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-ethyl-butanamide Openeye Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-ethyl-butanamide CAS Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-ethylbutanamide IUPAC Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-ethylbutanamide Traditional Name: N-[(6S)-6-tert-butyl-4,5,6,7-tetrahydro-1,3-benzothiazol-2-yl]-2-ethyl-butyramide Formula: C17H28N2OS MolecularWeight: 308.48202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CC)C(=O)NC1=NC2=C(S1)CC(CC2)C(C)(C)C

Isomeric SMILES

CCC(CC)C(=O)NC1=NC2=C(S1)C[C@H](CC2)C(C)(C)C

InChI

InChI=1S/C17H28N2OS/c1-6-11(7-2)15(20)19-16-18-13-9-8-12(17(3,4)5)10-14(13)21-16/h11-12H,6-10H2,1-5H3,(H,18,19,20)/t12-/m0/s1