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

Systemtic Name: N-(4-methoxyphenyl)-N-[(2-oxidanylidenepyrrolidin-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-(4-methoxyphenyl)-N-[(2-oxo-1-pyrrolidinyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(4-methoxyphenyl)-N-[(2-oxopyrrolidin-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-[(2-ketopyrrolidino)methyl]-N-(4-methoxyphenyl)thiophene-2-carboxamide Formula: C17H18N2O3S MolecularWeight: 330.40142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC=CS3

Isomeric SMILES

COC1=CC=C(C=C1)N(CN2CCCC2=O)C(=O)C3=CC=CS3

InChI

InChI=1S/C17H18N2O3S/c1-22-14-8-6-13(7-9-14)19(12-18-10-2-5-16(18)20)17(21)15-4-3-11-23-15/h3-4,6-9,11H,2,5,10,12H2,1H3