N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(quinolin-8-ylsulfonylamino)pentanamide

Systemtic Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(quinolin-8-ylsulfonylamino)pentanamide Openeye Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(8-quinolylsulfonylamino)pentanamide CAS Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(8-quinolinylsulfonylamino)pentanamide IUPAC Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(quinolin-8-ylsulfonylamino)pentanamide Traditional Name: N-[5-(4-dimethylaminophenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(8-quinolylsulfonylamino)valeramide Formula: C25H28N6O3S2 MolecularWeight: 524.65822

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)N(C)C)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)N(C)C)NS(=O)(=O)C3=CC=CC4=C3N=CC=C4

InChI

InChI=1S/C25H28N6O3S2/c1-5-16(2)21(30-36(33,34)20-10-6-8-17-9-7-15-26-22(17)20)23(32)27-25-29-28-24(35-25)18-11-13-19(14-12-18)31(3)4/h6-16,21,30H,5H2,1-4H3,(H,27,29,32)