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

Systemtic Name: N1-butyl-N2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-butyl-N2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-butyl-N2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-butyl-2-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-butyl-N'-[5-(3-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(=CC=C3)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H25N5O3S/c1-3-4-10-20-19(26)24-11-6-9-15(24)16(25)21-18-23-22-17(28-18)13-7-5-8-14(12-13)27-2/h5,7-8,12,15H,3-4,6,9-11H2,1-2H3,(H,20,26)(H,21,23,25)