2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide

Systemtic Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)ethanamide Openeye Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide CAS Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide IUPAC Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylsulfanyl)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Traditional Name: 2-(3,4-dihydro-2H-1,5-benzodioxepin-7-ylthio)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)acetamide Formula: C19H17N3O4S MolecularWeight: 383.42098

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(C=C(C=C2)SCC(=O)NC3=NN=C(O3)C4=CC=CC=C4)OC1

Isomeric SMILES

C1COC2=C(C=C(C=C2)SCC(=O)NC3=NN=C(O3)C4=CC=CC=C4)OC1

InChI

InChI=1S/C19H17N3O4S/c23-17(20-19-22-21-18(26-19)13-5-2-1-3-6-13)12-27-14-7-8-15-16(11-14)25-10-4-9-24-15/h1-3,5-8,11H,4,9-10,12H2,(H,20,22,23)