4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)benzamide

Systemtic Name: 4-[methyl-(4-methylphenyl)sulfonyl-amino]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)benzamide Openeye Name: 4-[methyl(p-tolylsulfonyl)amino]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)benzamide CAS Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]benzamide IUPAC Name: 4-[methyl-(4-methylphenyl)sulfonylamino]-N-(3-propylsulfanyl-1,2,4-thiadiazol-5-yl)benzamide Traditional Name: 4-[methyl(tosyl)amino]-N-[3-(propylthio)-1,2,4-thiadiazol-5-yl]benzamide Formula: C20H22N4O3S3 MolecularWeight: 462.60868

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Descriptors Computed from Structure

Canonical SMILES:

CCCSC1=NSC(=N1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCSC1=NSC(=N1)NC(=O)C2=CC=C(C=C2)N(C)S(=O)(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H22N4O3S3/c1-4-13-28-20-22-19(29-23-20)21-18(25)15-7-9-16(10-8-15)24(3)30(26,27)17-11-5-14(2)6-12-17/h5-12H,4,13H2,1-3H3,(H,21,22,23,25)