2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(propan-2-ylcarbamoyl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(propan-2-ylcarbamoyl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(isopropylcarbamoyl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-[oxo-(propan-2-ylamino)methyl]acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(propan-2-ylcarbamoyl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-(isopropylcarbamoyl)acetamide Formula: C15H20N2O4S MolecularWeight: 324.3953

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)NC(=O)CSC1=CC2=C(C=C1)OCCCO2

Isomeric SMILES

CC(C)NC(=O)NC(=O)CSC1=CC2=C(C=C1)OCCCO2

InChI

InChI=1S/C15H20N2O4S/c1-10(2)16-15(19)17-14(18)9-22-11-4-5-12-13(8-11)21-7-3-6-20-12/h4-5,8,10H,3,6-7,9H2,1-2H3,(H2,16,17,18,19)