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N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide

N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(5-thiophen-2-yl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[5-(2-thienyl)-1,3,4-thiadiazol-2-yl]-piperonylamide
Formula: C14H9N3O3S2
MolecularWeight: 331.36956
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NN=C(S3)C4=CC=CS4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NN=C(S3)C4=CC=CS4


InChI

InChI=1S/C14H9N3O3S2/c18-12(8-3-4-9-10(6-8)20-7-19-9)15-14-17-16-13(22-14)11-2-1-5-21-11/h1-6H,7H2,(H,15,17,18)


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