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

Systemtic Name: N-butyl-2-(2,2-dimethyl-4-oxidanylidene-3H-1,5-benzothiazepin-5-yl)-N-methyl-ethanamide Openeye Name: N-butyl-2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)-N-methyl-acetamide CAS Name: N-butyl-2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)-N-methylacetamide IUPAC Name: N-butyl-2-(2,2-dimethyl-4-oxo-3H-1,5-benzothiazepin-5-yl)-N-methylacetamide Traditional Name: N-butyl-2-(4-keto-2,2-dimethyl-3H-1,5-benzothiazepin-5-yl)-N-methyl-acetamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(C)C(=O)CN1C(=O)CC(SC2=CC=CC=C21)(C)C

Isomeric SMILES

CCCCN(C)C(=O)CN1C(=O)CC(SC2=CC=CC=C21)(C)C

InChI

InChI=1S/C18H26N2O2S/c1-5-6-11-19(4)17(22)13-20-14-9-7-8-10-15(14)23-18(2,3)12-16(20)21/h7-10H,5-6,11-13H2,1-4H3