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

Systemtic Name: N1-cyclohexyl-N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-cyclohexyl-N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-cyclohexyl-N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-cyclohexyl-2-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-cyclohexyl-N'-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C21H27N5O3S MolecularWeight: 429.53578

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4CCCCC4

InChI

InChI=1S/C21H27N5O3S/c1-29-16-11-9-14(10-12-16)19-24-25-20(30-19)23-18(27)17-8-5-13-26(17)21(28)22-15-6-3-2-4-7-15/h9-12,15,17H,2-8,13H2,1H3,(H,22,28)(H,23,25,27)