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

Systemtic Name: 3-methyl-N-[[2-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide Openeye Name: 3-methyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide CAS Name: 3-methyl-N-[[2-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]-2-thiophenecarboxamide IUPAC Name: 3-methyl-N-[[2-[(2-oxopyrrolidin-1-yl)methyl]phenyl]methyl]thiophene-2-carboxamide Traditional Name: N-[2-[(2-ketopyrrolidino)methyl]benzyl]-3-methyl-thiophene-2-carboxamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O

Isomeric SMILES

CC1=C(SC=C1)C(=O)NCC2=CC=CC=C2CN3CCCC3=O

InChI

InChI=1S/C18H20N2O2S/c1-13-8-10-23-17(13)18(22)19-11-14-5-2-3-6-15(14)12-20-9-4-7-16(20)21/h2-3,5-6,8,10H,4,7,9,11-12H2,1H3,(H,19,22)