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

Systemtic Name: 3-methyl-N-[5-[(2-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide Openeye Name: 3-methyl-N-[5-(o-tolylsulfamoyl)-1,3,4-thiadiazol-2-yl]butanamide CAS Name: 3-methyl-N-[5-[(2-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide IUPAC Name: 3-methyl-N-[5-[(2-methylphenyl)sulfamoyl]-1,3,4-thiadiazol-2-yl]butanamide Traditional Name: 3-methyl-N-[5-(o-tolylsulfamoyl)-1,3,4-thiadiazol-2-yl]butyramide Formula: C14H18N4O3S2 MolecularWeight: 354.44772

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NS(=O)(=O)C2=NN=C(S2)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=CC=C1NS(=O)(=O)C2=NN=C(S2)NC(=O)CC(C)C

InChI

InChI=1S/C14H18N4O3S2/c1-9(2)8-12(19)15-13-16-17-14(22-13)23(20,21)18-11-7-5-4-6-10(11)3/h4-7,9,18H,8H2,1-3H3,(H,15,16,19)