methyl 5-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]thiophene-2-carboxylate

Systemtic Name: methyl 5-[[3-[(2-oxidanylidenepyrrolidin-1-yl)methyl]phenyl]carbonylamino]thiophene-2-carboxylate Openeye Name: methyl 5-[[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]thiophene-2-carboxylate CAS Name: 5-[[oxo-[3-[(2-oxo-1-pyrrolidinyl)methyl]phenyl]methyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-[[3-[(2-oxopyrrolidin-1-yl)methyl]benzoyl]amino]thiophene-2-carboxylate Traditional Name: 5-[[3-[(2-ketopyrrolidino)methyl]benzoyl]amino]thiophene-2-carboxylic acid methyl ester Formula: C18H18N2O4S MolecularWeight: 358.41152

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(S1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

Isomeric SMILES

COC(=O)C1=CC=C(S1)NC(=O)C2=CC(=CC=C2)CN3CCCC3=O

InChI

InChI=1S/C18H18N2O4S/c1-24-18(23)14-7-8-15(25-14)19-17(22)13-5-2-4-12(10-13)11-20-9-3-6-16(20)21/h2,4-5,7-8,10H,3,6,9,11H2,1H3,(H,19,22)