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N-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide

N-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide

Systemtic Name:N-[5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide
Openeye Name:N-[5-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide
CAS Name:N-[5-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide
IUPAC Name:N-[5-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanyl-1,3,4-thiadiazol-2-yl]-1,3-benzodioxole-5-carboxamide
Traditional Name:N-[5-[(2-keto-2-pyrrolidino-ethyl)thio]-1,3,4-thiadiazol-2-yl]-piperonylamide
Formula: C16H16N4O4S2
MolecularWeight: 392.45264
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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)OCO4


Isomeric SMILES

C1CCN(C1)C(=O)CSC2=NN=C(S2)NC(=O)C3=CC4=C(C=C3)OCO4


InChI

InChI=1S/C16H16N4O4S2/c21-13(20-5-1-2-6-20)8-25-16-19-18-15(26-16)17-14(22)10-3-4-11-12(7-10)24-9-23-11/h3-4,7H,1-2,5-6,8-9H2,(H,17,18,22)


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