2-[3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]sulfanylethanamide

Systemtic Name: 2-[3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-3-oxidanylidene-propyl]sulfanylethanamide Openeye Name: 2-[3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-3-oxo-propyl]sulfanylacetamide CAS Name: 2-[[3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)-1-pyrrolidinyl]-3-oxopropyl]thio]acetamide IUPAC Name: 2-[3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidin-1-yl]-3-oxopropyl]sulfanylacetamide Traditional Name: 2-[[3-[2-(3,4-dihydro-2H-1,5-benzodioxepin-7-yl)pyrrolidino]-3-keto-propyl]thio]acetamide Formula: C18H24N2O4S MolecularWeight: 364.45916

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)CCSCC(=O)N)C2=CC3=C(C=C2)OCCCO3

Isomeric SMILES

C1CC(N(C1)C(=O)CCSCC(=O)N)C2=CC3=C(C=C2)OCCCO3

InChI

InChI=1S/C18H24N2O4S/c19-17(21)12-25-10-6-18(22)20-7-1-3-14(20)13-4-5-15-16(11-13)24-9-2-8-23-15/h4-5,11,14H,1-3,6-10,12H2,(H2,19,21)