N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide

Systemtic Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[[5-[(2-ethoxyphenyl)amino]-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Openeye Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide CAS Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]thio]propanamide IUPAC Name: N-[3-(diethylsulfamoyl)-4-methylphenyl]-2-[[5-(2-ethoxyanilino)-1,3,4-thiadiazol-2-yl]sulfanyl]propanamide Traditional Name: N-[3-(diethylsulfamoyl)-4-methyl-phenyl]-2-[[5-(o-phenetidino)-1,3,4-thiadiazol-2-yl]thio]propionamide Formula: C24H31N5O4S3 MolecularWeight: 549.72904

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)SC2=NN=C(S2)NC3=CC=CC=C3OCC)C

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=C(C=CC(=C1)NC(=O)C(C)SC2=NN=C(S2)NC3=CC=CC=C3OCC)C

InChI

InChI=1S/C24H31N5O4S3/c1-6-29(7-2)36(31,32)21-15-18(14-13-16(21)4)25-22(30)17(5)34-24-28-27-23(35-24)26-19-11-9-10-12-20(19)33-8-3/h9-15,17H,6-8H2,1-5H3,(H,25,30)(H,26,27)