3-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-4-methyl-1,3-thiazol-5-yl]benzenesulfonamide

Systemtic Name: 3-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-4-methyl-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 3-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-4-methyl-thiazol-5-yl]benzenesulfonamide CAS Name: 3-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-4-methyl-5-thiazolyl]benzenesulfonamide IUPAC Name: 3-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-4-methyl-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 3-[2-[(5-ethyl-1,3,4-thiadiazol-2-yl)methyl]-4-methyl-thiazol-5-yl]benzenesulfonamide Formula: C15H16N4O2S3 MolecularWeight: 380.50814

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NN=C(S1)CC2=NC(=C(S2)C3=CC(=CC=C3)S(=O)(=O)N)C

Isomeric SMILES

CCC1=NN=C(S1)CC2=NC(=C(S2)C3=CC(=CC=C3)S(=O)(=O)N)C

InChI

InChI=1S/C15H16N4O2S3/c1-3-12-18-19-14(22-12)8-13-17-9(2)15(23-13)10-5-4-6-11(7-10)24(16,20)21/h4-7H,3,8H2,1-2H3,(H2,16,20,21)