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N-propan-2-yl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide

N-propan-2-yl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-propan-2-yl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-isopropyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-propan-2-yl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-propan-2-yl-N-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-isopropyl-N-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]-piperonylamide
Formula: C18H17N3O4S
MolecularWeight: 371.41028
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=NC(=NO1)C2=CC=CS2)C(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

CC(C)N(CC1=NC(=NO1)C2=CC=CS2)C(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C18H17N3O4S/c1-11(2)21(9-16-19-17(20-25-16)15-4-3-7-26-15)18(22)12-5-6-13-14(8-12)24-10-23-13/h3-8,11H,9-10H2,1-2H3


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