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

Systemtic Name: N2-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-N1-(2-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide Openeye Name: N2-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-N1-(2-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide CAS Name: N2-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-N1-(2-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide IUPAC Name: 2-N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-N-(2-ethoxyphenyl)pyrrolidine-1,2-dicarboxamide Traditional Name: N'-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-N-o-phenetyl-pyrrolidine-1,2-dicarboxamide Formula: C24H28N6O3S MolecularWeight: 480.58252

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)N(C)C

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCCC2C(=O)NC3=NN=C(S3)C4=CC=C(C=C4)N(C)C

InChI

InChI=1S/C24H28N6O3S/c1-4-33-20-10-6-5-8-18(20)25-24(32)30-15-7-9-19(30)21(31)26-23-28-27-22(34-23)16-11-13-17(14-12-16)29(2)3/h5-6,8,10-14,19H,4,7,9,15H2,1-3H3,(H,25,32)(H,26,28,31)