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

Systemtic Name: N1-(4-ethylphenyl)-N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Openeye Name: N1-(4-ethylphenyl)-N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide CAS Name: N1-(4-ethylphenyl)-N2-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide IUPAC Name: 1-N-(4-ethylphenyl)-2-N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Traditional Name: N-(4-ethylphenyl)-N'-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]pyrrolidine-1,2-dicarboxamide Formula: C23H25N5O3S MolecularWeight: 451.5413

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C23H25N5O3S/c1-3-15-6-10-17(11-7-15)24-23(30)28-14-4-5-19(28)20(29)25-22-27-26-21(32-22)16-8-12-18(31-2)13-9-16/h6-13,19H,3-5,14H2,1-2H3,(H,24,30)(H,25,27,29)