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

Systemtic Name: N2-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-N1-ethyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-N1-ethyl-pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-N1-ethylpyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-1-N-ethylpyrrolidine-1,2-dicarboxamide Traditional Name: N'-[5-(1,3-benzodioxol-5-yl)-1,3,4-thiadiazol-2-yl]-N-ethyl-pyrrolidine-1,2-dicarboxamide Formula: C17H19N5O4S MolecularWeight: 389.42886

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CCNC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C17H19N5O4S/c1-2-18-17(24)22-7-3-4-11(22)14(23)19-16-21-20-15(27-16)10-5-6-12-13(8-10)26-9-25-12/h5-6,8,11H,2-4,7,9H2,1H3,(H,18,24)(H,19,21,23)