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

Systemtic Name: N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N1-phenyl-pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N1-phenylpyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-1-N-phenylpyrrolidine-1,2-dicarboxamide Traditional Name: N'-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-N-phenyl-pyrrolidine-1,2-dicarboxamide Formula: C21H21N5O3S MolecularWeight: 423.48814

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H21N5O3S/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/h2-4,6-7,9-12,17H,5,8,13H2,1H3,(H,22,28)(H,23,25,27)