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

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

Systemtic Name:N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(5-pyridin-4-yl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[5-(4-pyridyl)-1,3,4-thiadiazol-2-yl]-piperonylamide
Formula: C15H10N4O3S
MolecularWeight: 326.3299
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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=NC=C4


Isomeric SMILES

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


InChI

InChI=1S/C15H10N4O3S/c20-13(10-1-2-11-12(7-10)22-8-21-11)17-15-19-18-14(23-15)9-3-5-16-6-4-9/h1-7H,8H2,(H,17,19,20)


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