N-[3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Openeye Name: N-[3-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide CAS Name: N-[3-[oxo-[4-(2-oxo-1-pyrrolidinyl)anilino]methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Traditional Name: N-[3-[[4-(2-ketopyrrolidino)phenyl]carbamoyl]phenyl]thiophene-2-carboxamide Formula: C22H19N3O3S MolecularWeight: 405.46956

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)C3=CC(=CC=C3)NC(=O)C4=CC=CS4

InChI

InChI=1S/C22H19N3O3S/c26-20-7-2-12-25(20)18-10-8-16(9-11-18)23-21(27)15-4-1-5-17(14-15)24-22(28)19-6-3-13-29-19/h1,3-6,8-11,13-14H,2,7,12H2,(H,23,27)(H,24,28)