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

Systemtic Name: 4-[4-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-1,3-thiazol-5-yl]benzenesulfonamide Openeye Name: 4-[4-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]thiazol-5-yl]benzenesulfonamide CAS Name: 4-[4-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-5-thiazolyl]benzenesulfonamide IUPAC Name: 4-[4-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]-1,3-thiazol-5-yl]benzenesulfonamide Traditional Name: 4-[4-methyl-2-[(5-methyl-1,3,4-thiadiazol-2-yl)methyl]thiazol-5-yl]benzenesulfonamide Formula: C14H14N4O2S3 MolecularWeight: 366.48156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)CC2=NN=C(S2)C)C3=CC=C(C=C3)S(=O)(=O)N

Isomeric SMILES

CC1=C(SC(=N1)CC2=NN=C(S2)C)C3=CC=C(C=C3)S(=O)(=O)N

InChI

InChI=1S/C14H14N4O2S3/c1-8-14(10-3-5-11(6-4-10)23(15,19)20)22-12(16-8)7-13-18-17-9(2)21-13/h3-6H,7H2,1-2H3,(H2,15,19,20)