N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-quinolin-8-ylsulfonyl-pyrrolidine-2-carboxamide

Systemtic Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-quinolin-8-ylsulfonyl-pyrrolidine-2-carboxamide Openeye Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(8-quinolylsulfonyl)pyrrolidine-2-carboxamide CAS Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(8-quinolinylsulfonyl)-2-pyrrolidinecarboxamide IUPAC Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-quinolin-8-ylsulfonylpyrrolidine-2-carboxamide Traditional Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-1-(8-quinolylsulfonyl)pyrrolidine-2-carboxamide Formula: C24H24N6O3S2 MolecularWeight: 508.61576

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=CC5=C4N=CC=C5

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C3CCCN3S(=O)(=O)C4=CC=CC5=C4N=CC=C5

InChI

InChI=1S/C24H24N6O3S2/c1-29(2)18-12-10-17(11-13-18)23-27-28-24(34-23)26-22(31)19-8-5-15-30(19)35(32,33)20-9-3-6-16-7-4-14-25-21(16)20/h3-4,6-7,9-14,19H,5,8,15H2,1-2H3,(H,26,28,31)