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

Systemtic Name: N1-butyl-N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-butyl-N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-butyl-N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-butyl-2-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-butyl-N'-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C19H25N5O3S MolecularWeight: 403.4985

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC

Isomeric SMILES

CCCCNC(=O)N1CCCC1C(=O)NC2=NN=C(S2)C3=CC=C(C=C3)OC

InChI

InChI=1S/C19H25N5O3S/c1-3-4-11-20-19(26)24-12-5-6-15(24)16(25)21-18-23-22-17(28-18)13-7-9-14(27-2)10-8-13/h7-10,15H,3-6,11-12H2,1-2H3,(H,20,26)(H,21,23,25)