(4-bromanyl-5-ethyl-thiophen-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone

Systemtic Name: (4-bromanyl-5-ethyl-thiophen-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Openeye Name: (4-bromo-5-ethyl-2-thienyl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone CAS Name: (4-bromo-5-ethyl-2-thiophenyl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone IUPAC Name: (4-bromo-5-ethylthiophen-2-yl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Traditional Name: (4-bromo-5-ethyl-2-thienyl)-(1,4-dioxa-8-azaspiro[4.5]decan-8-yl)methanone Formula: C14H18BrNO3S MolecularWeight: 360.26662

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=C(S1)C(=O)N2CCC3(CC2)OCCO3)Br

Isomeric SMILES

CCC1=C(C=C(S1)C(=O)N2CCC3(CC2)OCCO3)Br

InChI

InChI=1S/C14H18BrNO3S/c1-2-11-10(15)9-12(20-11)13(17)16-5-3-14(4-6-16)18-7-8-19-14/h9H,2-8H2,1H3