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

Systemtic Name: N-[[4-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: N-[[4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: N-[[4-[oxo-[4-(2-oxo-1-pyrrolidinyl)anilino]methyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: N-[[4-[[4-(2-oxopyrrolidin-1-yl)phenyl]carbamoyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[4-[[4-(2-ketopyrrolidino)phenyl]carbamoyl]benzyl]thiophene-2-carboxamide Formula: C23H21N3O3S MolecularWeight: 419.49614

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21N3O3S/c27-21-4-1-13-26(21)19-11-9-18(10-12-19)25-22(28)17-7-5-16(6-8-17)15-24-23(29)20-3-2-14-30-20/h2-3,5-12,14H,1,4,13,15H2,(H,24,29)(H,25,28)