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

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(ethylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(ethylcarbamoyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(ethylcarbamoyl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(ethylcarbamoyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzothiazepin-5-yl)-N-(ethylcarbamoyl)acetamide Formula: C14H19N3O2S MolecularWeight: 293.38456

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)CN1CCCSC2=CC=CC=C21

Isomeric SMILES

CCNC(=O)NC(=O)CN1CCCSC2=CC=CC=C21

InChI

InChI=1S/C14H19N3O2S/c1-2-15-14(19)16-13(18)10-17-8-5-9-20-12-7-4-3-6-11(12)17/h3-4,6-7H,2,5,8-10H2,1H3,(H2,15,16,18,19)