N-[3-methyl-1-[(2-methyl-5-methylsulfonyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide

Systemtic Name: N-[3-methyl-1-[(2-methyl-5-methylsulfonyl-phenyl)amino]-1-oxidanylidene-butan-2-yl]thiophene-2-carboxamide Openeye Name: N-[2-methyl-1-[(2-methyl-5-methylsulfonyl-phenyl)carbamoyl]propyl]thiophene-2-carboxamide CAS Name: N-[3-methyl-1-(2-methyl-5-methylsulfonylanilino)-1-oxobutan-2-yl]-2-thiophenecarboxamide IUPAC Name: N-[3-methyl-1-(2-methyl-5-methylsulfonylanilino)-1-oxobutan-2-yl]thiophene-2-carboxamide Traditional Name: N-[1-[(5-mesyl-2-methyl-phenyl)carbamoyl]-2-methyl-propyl]thiophene-2-carboxamide Formula: C18H22N2O4S2 MolecularWeight: 394.50828

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2

Isomeric SMILES

CC1=C(C=C(C=C1)S(=O)(=O)C)NC(=O)C(C(C)C)NC(=O)C2=CC=CS2

InChI

InChI=1S/C18H22N2O4S2/c1-11(2)16(20-17(21)15-6-5-9-25-15)18(22)19-14-10-13(26(4,23)24)8-7-12(14)3/h5-11,16H,1-4H3,(H,19,22)(H,20,21)