N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide

Systemtic Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-3-(diethylsulfamoyl)benzamide Openeye Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide CAS Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide IUPAC Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)amino]-3-methyl-1-oxobutan-2-yl]-3-(diethylsulfamoyl)benzamide Traditional Name: N-[1-[(5-cyclopropyl-1,3,4-thiadiazol-2-yl)carbamoyl]-2-methyl-propyl]-3-(diethylsulfamoyl)benzamide Formula: C21H29N5O4S2 MolecularWeight: 479.61606

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)C3CC3

Isomeric SMILES

CCN(CC)S(=O)(=O)C1=CC=CC(=C1)C(=O)NC(C(C)C)C(=O)NC2=NN=C(S2)C3CC3

InChI

InChI=1S/C21H29N5O4S2/c1-5-26(6-2)32(29,30)16-9-7-8-15(12-16)18(27)22-17(13(3)4)19(28)23-21-25-24-20(31-21)14-10-11-14/h7-9,12-14,17H,5-6,10-11H2,1-4H3,(H,22,27)(H,23,25,28)