N-[3-(diethylamino)propyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide

Systemtic Name: N-[3-(diethylamino)propyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-[3-(diethylamino)propyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-[3-(diethylamino)propyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-[3-(diethylamino)propyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-[3-(diethylamino)propyl]-2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Formula: C18H27N3O2S MolecularWeight: 349.49088

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCCNC(=O)CN1C(=O)CCSC2=CC=CC=C21

Isomeric SMILES

CCN(CC)CCCNC(=O)CN1C(=O)CCSC2=CC=CC=C21

InChI

InChI=1S/C18H27N3O2S/c1-3-20(4-2)12-7-11-19-17(22)14-21-15-8-5-6-9-16(15)24-13-10-18(21)23/h5-6,8-9H,3-4,7,10-14H2,1-2H3,(H,19,22)