2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(1S,2S)-2-methylcyclohexyl]ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-[(1S,2S)-2-methylcyclohexyl]acetamide Formula: C18H26N2OS MolecularWeight: 318.47684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1NC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

C[C@H]1CCCC[C@@H]1NC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C18H26N2OS/c1-14-7-2-3-8-15(14)19-18(21)13-20-11-6-12-22-17-10-5-4-9-16(17)20/h4-5,9-10,14-15H,2-3,6-8,11-13H2,1H3,(H,19,21)/t14-,15-/m0/s1