N-cyclooctyl-2-(2,2-dimethyl-4-oxidanylidene-3H-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name: N-cyclooctyl-2-(2,2-dimethyl-4-oxidanylidene-3H-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-cyclooctyl-2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-cyclooctyl-2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-cyclooctyl-2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-cyclooctyl-2-(4-keto-2,2-dimethyl-3H-1,5-benzothiazepin-5-yl)acetamide Formula: C21H30N2O2S MolecularWeight: 374.5401

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)N(C2=CC=CC=C2S1)CC(=O)NC3CCCCCCC3)C

Isomeric SMILES

CC1(CC(=O)N(C2=CC=CC=C2S1)CC(=O)NC3CCCCCCC3)C

InChI

InChI=1S/C21H30N2O2S/c1-21(2)14-20(25)23(17-12-8-9-13-18(17)26-21)15-19(24)22-16-10-6-4-3-5-7-11-16/h8-9,12-13,16H,3-7,10-11,14-15H2,1-2H3,(H,22,24)