2-[5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N-methyl-N-propan-2-yl-ethanamide

Systemtic Name: 2-[5-[(3-chloranyl-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N-methyl-N-propan-2-yl-ethanamide Openeye Name: 2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N-isopropyl-N-methyl-acetamide CAS Name: 2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N-methyl-N-propan-2-ylacetamide IUPAC Name: 2-[5-[(3-chloro-2-methylphenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N-methyl-N-propan-2-ylacetamide Traditional Name: 2-[5-[(3-chloro-2-methyl-phenyl)sulfonylamino]-1,3,4-thiadiazol-2-yl]-N-isopropyl-N-methyl-acetamide Formula: C15H19ClN4O3S2 MolecularWeight: 402.91936

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CC(=O)N(C)C(C)C

Isomeric SMILES

CC1=C(C=CC=C1Cl)S(=O)(=O)NC2=NN=C(S2)CC(=O)N(C)C(C)C

InChI

InChI=1S/C15H19ClN4O3S2/c1-9(2)20(4)14(21)8-13-17-18-15(24-13)19-25(22,23)12-7-5-6-11(16)10(12)3/h5-7,9H,8H2,1-4H3,(H,18,19)