5-(2,2-dimethylpropanoylamino)-3-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thiophene-2-carboxamide Openeye Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-[(2,2-dimethyl-1-oxopropyl)amino]-3-methyl-N-[4-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-(2,2-dimethylpropanoylamino)-3-methyl-N-[4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: N-[4-(2-ketopyrrolidino)phenyl]-3-methyl-5-(pivaloylamino)thiophene-2-carboxamide Formula: C21H25N3O3S MolecularWeight: 399.5065

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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)N3CCCC3=O

Isomeric SMILES

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

InChI

InChI=1S/C21H25N3O3S/c1-13-12-16(23-20(27)21(2,3)4)28-18(13)19(26)22-14-7-9-15(10-8-14)24-11-5-6-17(24)25/h7-10,12H,5-6,11H2,1-4H3,(H,22,26)(H,23,27)