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

Systemtic Name: N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)ethanamide Openeye Name: N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide CAS Name: N-[(cyclopropylamino)-oxomethyl]-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide IUPAC Name: N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Traditional Name: N-(cyclopropylcarbamoyl)-2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)acetamide Formula: C15H19N3O2S MolecularWeight: 305.39526

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C2SC1)CC(=O)NC(=O)NC3CC3

Isomeric SMILES

C1CN(C2=CC=CC=C2SC1)CC(=O)NC(=O)NC3CC3

InChI

InChI=1S/C15H19N3O2S/c19-14(17-15(20)16-11-6-7-11)10-18-8-3-9-21-13-5-2-1-4-12(13)18/h1-2,4-5,11H,3,6-10H2,(H2,16,17,19,20)