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

Systemtic Name: 2-(4-oxidanylidene-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(3-pyrrolidin-1-ylpropyl)ethanamide Openeye Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide CAS Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-[3-(1-pyrrolidinyl)propyl]acetamide IUPAC Name: 2-(4-oxo-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(3-pyrrolidin-1-ylpropyl)acetamide Traditional Name: 2-(4-keto-2,3-dihydro-1,5-benzothiazepin-5-yl)-N-(3-pyrrolidinopropyl)acetamide Formula: C18H25N3O2S MolecularWeight: 347.475

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCCNC(=O)CN2C(=O)CCSC3=CC=CC=C32

Isomeric SMILES

C1CCN(C1)CCCNC(=O)CN2C(=O)CCSC3=CC=CC=C32

InChI

InChI=1S/C18H25N3O2S/c22-17(19-9-5-12-20-10-3-4-11-20)14-21-15-6-1-2-7-16(15)24-13-8-18(21)23/h1-2,6-7H,3-5,8-14H2,(H,19,22)