N-(1,3-benzodioxol-5-ylmethyl)-3-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)thiophene-2-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,3-dimethyl-2-oxidanylidene-azetidin-1-yl)thiophene-2-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,3-dimethyl-2-oxo-azetidin-1-yl)thiophene-2-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,3-dimethyl-2-oxo-1-azetidinyl)-2-thiophenecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-3-(3,3-dimethyl-2-oxoazetidin-1-yl)thiophene-2-carboxamide Traditional Name: 3-(2-keto-3,3-dimethyl-azetidin-1-yl)-N-piperonyl-thiophene-2-carboxamide Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(C1=O)C2=C(SC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

Isomeric SMILES

CC1(CN(C1=O)C2=C(SC=C2)C(=O)NCC3=CC4=C(C=C3)OCO4)C

InChI

InChI=1S/C18H18N2O4S/c1-18(2)9-20(17(18)22)12-5-6-25-15(12)16(21)19-8-11-3-4-13-14(7-11)24-10-23-13/h3-7H,8-10H2,1-2H3,(H,19,21)