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

Systemtic Name: N-[3-(dimethylcarbamoyl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide Openeye Name: N-[3-(dimethylcarbamoyl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methyl-thiophene-2-carboxamide CAS Name: N-[3-[dimethylamino(oxo)methyl]phenyl]-5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-2-thiophenecarboxamide IUPAC Name: N-[3-(dimethylcarbamoyl)phenyl]-5-(2,2-dimethylpropanoylamino)-3-methylthiophene-2-carboxamide Traditional Name: N-[3-(dimethylcarbamoyl)phenyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C20H25N3O3S MolecularWeight: 387.4958

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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)C(=O)N(C)C

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3S/c1-12-10-15(22-19(26)20(2,3)4)27-16(12)17(24)21-14-9-7-8-13(11-14)18(25)23(5)6/h7-11H,1-6H3,(H,21,24)(H,22,26)