3-azanyl-3-methyl-N-(5-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-2-yl)butanamide

Systemtic Name: 3-azanyl-3-methyl-N-(5-methyl-4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-2-yl)butanamide Openeye Name: 3-amino-3-methyl-N-(5-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-2-yl)butanamide CAS Name: 3-amino-3-methyl-N-(5-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-2-yl)butanamide IUPAC Name: 3-amino-3-methyl-N-(5-methyl-4-oxo-2,3-dihydro-1,5-benzothiazepin-2-yl)butanamide Traditional Name: 3-amino-N-(4-keto-5-methyl-2,3-dihydro-1,5-benzothiazepin-2-yl)-3-methyl-butyramide Formula: C15H21N3O2S MolecularWeight: 307.41114

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CC(=O)NC1CC(=O)N(C2=CC=CC=C2S1)C)N

Isomeric SMILES

CC(C)(CC(=O)NC1CC(=O)N(C2=CC=CC=C2S1)C)N

InChI

InChI=1S/C15H21N3O2S/c1-15(2,16)9-12(19)17-13-8-14(20)18(3)10-6-4-5-7-11(10)21-13/h4-7,13H,8-9,16H2,1-3H3,(H,17,19)