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

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

Systemtic Name:N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide
Openeye Name:N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide
CAS Name:N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-1,3-benzodioxole-5-carboxamide
Traditional Name:N-(5-phenethyl-1,3,4-thiadiazol-2-yl)-piperonylamide
Formula: C18H15N3O3S
MolecularWeight: 353.395
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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4


Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C(=O)NC3=NN=C(S3)CCC4=CC=CC=C4


InChI

InChI=1S/C18H15N3O3S/c22-17(13-7-8-14-15(10-13)24-11-23-14)19-18-21-20-16(25-18)9-6-12-4-2-1-3-5-12/h1-5,7-8,10H,6,9,11H2,(H,19,21,22)


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