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

Systemtic Name: N2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N1-phenyl-N2-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: N-phenyl-N'-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C21H21N5O2S MolecularWeight: 407.48874

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C21H21N5O2S/c1-14-9-11-15(12-10-14)19-24-25-20(29-19)23-18(27)17-8-5-13-26(17)21(28)22-16-6-3-2-4-7-16/h2-4,6-7,9-12,17H,5,8,13H2,1H3,(H,22,28)(H,23,25,27)