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

Systemtic Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(naphthalen-1-ylsulfonylamino)butanamide Openeye Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(1-naphthylsulfonylamino)butanamide CAS Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(1-naphthalenylsulfonylamino)butanamide IUPAC Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(naphthalen-1-ylsulfonylamino)butanamide Traditional Name: N-[5-(4-methoxyphenyl)-1,3,4-thiadiazol-2-yl]-3-methyl-2-(1-naphthylsulfonylamino)butyramide Formula: C24H24N4O4S2 MolecularWeight: 496.60176

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H24N4O4S2/c1-15(2)21(28-34(30,31)20-10-6-8-16-7-4-5-9-19(16)20)22(29)25-24-27-26-23(33-24)17-11-13-18(32-3)14-12-17/h4-15,21,28H,1-3H3,(H,25,27,29)