3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(naphthalen-1-ylsulfonylamino)pentanamide

Systemtic Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(naphthalen-1-ylsulfonylamino)pentanamide Openeye Name: 3-methyl-2-(1-naphthylsulfonylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]pentanamide CAS Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(1-naphthalenylsulfonylamino)pentanamide IUPAC Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(naphthalen-1-ylsulfonylamino)pentanamide Traditional Name: 3-methyl-2-(1-naphthylsulfonylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]valeramide Formula: C25H26N4O3S2 MolecularWeight: 494.62894

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC(C)C(C(=O)NC1=NN=C(S1)C2=CC=C(C=C2)C)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H26N4O3S2/c1-4-17(3)22(29-34(31,32)21-11-7-9-18-8-5-6-10-20(18)21)23(30)26-25-28-27-24(33-25)19-14-12-16(2)13-15-19/h5-15,17,22,29H,4H2,1-3H3,(H,26,28,30)