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

Systemtic Name: N1-butyl-N2-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-butyl-N2-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-butyl-N2-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-butyl-2-N-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-butyl-N'-[5-(3-chlorophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C18H22ClN5O2S MolecularWeight: 407.91758

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H22ClN5O2S/c1-2-3-9-20-18(26)24-10-5-8-14(24)15(25)21-17-23-22-16(27-17)12-6-4-7-13(19)11-12/h4,6-7,11,14H,2-3,5,8-10H2,1H3,(H,20,26)(H,21,23,25)