N-[5-[ethyl-(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide

Systemtic Name: N-[5-[ethyl-(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide Openeye Name: N-[5-[ethyl-(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methyl-propanamide CAS Name: N-[5-[ethyl-(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methylpropanamide IUPAC Name: N-[5-[ethyl-(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methylpropanamide Traditional Name: N-[5-[ethyl-(4-methoxyphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]-2-methyl-propionamide Formula: C15H20N4O4S2 MolecularWeight: 384.4737

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Descriptors Computed from Structure

Canonical SMILES:

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=NN=C(S2)NC(=O)C(C)C

Isomeric SMILES

CCN(C1=CC=C(C=C1)OC)S(=O)(=O)C2=NN=C(S2)NC(=O)C(C)C

InChI

InChI=1S/C15H20N4O4S2/c1-5-19(11-6-8-12(23-4)9-7-11)25(21,22)15-18-17-14(24-15)16-13(20)10(2)3/h6-10H,5H2,1-4H3,(H,16,17,20)