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

Systemtic Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-[3-(4-ethyl-1-piperazinyl)propyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-[3-(4-ethylpiperazin-1-yl)propyl]-2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-[3-(4-ethylpiperazino)propyl]-2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)acetamide Formula: C20H30N4O2S MolecularWeight: 390.5428

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CCCNC(=O)CN2C(=O)CCSC3=CC=CC=C32

Isomeric SMILES

CCN1CCN(CC1)CCCNC(=O)CN2C(=O)CCSC3=CC=CC=C32

InChI

InChI=1S/C20H30N4O2S/c1-2-22-11-13-23(14-12-22)10-5-9-21-19(25)16-24-17-6-3-4-7-18(17)27-15-8-20(24)26/h3-4,6-7H,2,5,8-16H2,1H3,(H,21,25)