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

Systemtic Name: N1-(4-cyanophenyl)-N2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-cyanophenyl)-N2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-cyanophenyl)-N2-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-cyanophenyl)-2-N-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-cyanophenyl)-N'-[5-(3-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C22H20N6O3S MolecularWeight: 448.4976

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4=CC=C(C=C4)C#N

Isomeric SMILES

COC1=CC=CC(=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4=CC=C(C=C4)C#N

InChI

InChI=1S/C22H20N6O3S/c1-31-17-5-2-4-15(12-17)20-26-27-21(32-20)25-19(29)18-6-3-11-28(18)22(30)24-16-9-7-14(13-23)8-10-16/h2,4-5,7-10,12,18H,3,6,11H2,1H3,(H,24,30)(H,25,27,29)