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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=C(C=C(S2)NC(=O)C(C)(C)C)C)N3CCCC3=O

InChI

InChI=1S/C22H27N3O3S/c1-13-11-15(8-9-16(13)25-10-6-7-18(25)26)23-20(27)19-14(2)12-17(29-19)24-21(28)22(3,4)5/h8-9,11-12H,6-7,10H2,1-5H3,(H,23,27)(H,24,28)