N-[3-(cyclopropylsulfamoyl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide

Systemtic Name: N-[3-(cyclopropylsulfamoyl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[3-(cyclopropylsulfamoyl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[3-(cyclopropylsulfamoyl)phenyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-(cyclopropylsulfamoyl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[3-(cyclopropylsulfamoyl)phenyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C20H25N3O4S2 MolecularWeight: 435.5602

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC(=CC=C2)S(=O)(=O)NC3CC3

InChI

InChI=1S/C20H25N3O4S2/c1-12-10-16(22-19(25)20(2,3)4)28-17(12)18(24)21-14-6-5-7-15(11-14)29(26,27)23-13-8-9-13/h5-7,10-11,13,23H,8-9H2,1-4H3,(H,21,24)(H,22,25)