2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(2-oxidanylidenepentan-3-yl)ethanamide

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(2-oxidanylidenepentan-3-yl)ethanamide Openeye Name: N-(1-ethyl-2-oxo-propyl)-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(2-oxopentan-3-yl)acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(2-oxopentan-3-yl)acetamide Traditional Name: N-(1-ethyl-2-keto-propyl)-2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Formula: C16H20N2O3S MolecularWeight: 320.4066

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)C)NC(=O)CN1C(=O)CCSC2=CC=CC=C21

Isomeric SMILES

CCC(C(=O)C)NC(=O)CN1C(=O)CCSC2=CC=CC=C21

InChI

InChI=1S/C16H20N2O3S/c1-3-12(11(2)19)17-15(20)10-18-13-6-4-5-7-14(13)22-9-8-16(18)21/h4-7,12H,3,8-10H2,1-2H3,(H,17,20)