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N2-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide

N2-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide

Systemtic Name:N2-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide
Openeye Name:N2-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide
CAS Name:N2-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-N1-phenylpyrrolidine-1,2-dicarboxamide
IUPAC Name:2-N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1-N-phenylpyrrolidine-1,2-dicarboxamide
Traditional Name:N'-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-N-phenyl-pyrrolidine-1,2-dicarboxamide
Formula: C21H19N5O4S
MolecularWeight: 437.47166
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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC5=C(C=C4)OCO5


Isomeric SMILES

C1CC(N(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=NN=C(S3)C4=CC5=C(C=C4)OCO5


InChI

InChI=1S/C21H19N5O4S/c27-18(15-7-4-10-26(15)21(28)22-14-5-2-1-3-6-14)23-20-25-24-19(31-20)13-8-9-16-17(11-13)30-12-29-16/h1-3,5-6,8-9,11,15H,4,7,10,12H2,(H,22,28)(H,23,25,27)


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