5-(2,2-dimethylpropanoylamino)-3-methyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]thiophene-2-carboxamide Traditional Name: 3-methyl-5-(pivaloylamino)-N-[4-(pyrrolidine-1-carbonyl)phenyl]thiophene-2-carboxamide Formula: C22H27N3O3S MolecularWeight: 413.53308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC1=C(SC(=C1)NC(=O)C(C)(C)C)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C22H27N3O3S/c1-14-13-17(24-21(28)22(2,3)4)29-18(14)19(26)23-16-9-7-15(8-10-16)20(27)25-11-5-6-12-25/h7-10,13H,5-6,11-12H2,1-4H3,(H,23,26)(H,24,28)