N-(cyclohexylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name: N-(cyclohexylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(cyclohexylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-[(cyclohexylamino)-oxomethyl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(cyclohexylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(cyclohexylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)NC(=O)CN2CCCSC3=CC=CC=C32

Isomeric SMILES

C1CCC(CC1)NC(=O)NC(=O)CN2CCCSC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O2S/c22-17(20-18(23)19-14-7-2-1-3-8-14)13-21-11-6-12-24-16-10-5-4-9-15(16)21/h4-5,9-10,14H,1-3,6-8,11-13H2,(H2,19,20,22,23)