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

Systemtic Name: N1-cyclohexyl-N2-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-cyclohexyl-N2-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-cyclohexyl-N2-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-cyclohexyl-2-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-cyclohexyl-N'-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C22H30N6O2S MolecularWeight: 442.5776

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4CCCCC4

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4CCCCC4

InChI

InChI=1S/C22H30N6O2S/c1-27(2)17-12-10-15(11-13-17)20-25-26-21(31-20)24-19(29)18-9-6-14-28(18)22(30)23-16-7-4-3-5-8-16/h10-13,16,18H,3-9,14H2,1-2H3,(H,23,30)(H,24,26,29)