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

Systemtic Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(naphthalen-1-ylsulfonylamino)butanamide Openeye Name: 3-methyl-2-(1-naphthylsulfonylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(1-naphthalenylsulfonylamino)butanamide IUPAC Name: 3-methyl-N-[5-(4-methylphenyl)-1,3,4-thiadiazol-2-yl]-2-(naphthalen-1-ylsulfonylamino)butanamide Traditional Name: 3-methyl-2-(1-naphthylsulfonylamino)-N-[5-(p-tolyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C24H24N4O3S2 MolecularWeight: 480.60236

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(S2)NC(=O)C(C(C)C)NS(=O)(=O)C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C24H24N4O3S2/c1-15(2)21(28-33(30,31)20-10-6-8-17-7-4-5-9-19(17)20)22(29)25-24-27-26-23(32-24)18-13-11-16(3)12-14-18/h4-15,21,28H,1-3H3,(H,25,27,29)