methyl 3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]thiophene-2-carboxylate

Systemtic Name: methyl 3-[2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanoylamino]thiophene-2-carboxylate Openeye Name: methyl 3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]thiophene-2-carboxylate CAS Name: 3-[[1-oxo-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]ethyl]amino]-2-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 3-[[2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetyl]amino]thiophene-2-carboxylate Traditional Name: 3-[[2-[4-(2-ketopyrrolidino)phenyl]acetyl]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=C(C=CS1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

Isomeric SMILES

COC(=O)C1=C(C=CS1)NC(=O)CC2=CC=C(C=C2)N3CCCC3=O

InChI

InChI=1S/C18H18N2O4S/c1-24-18(23)17-14(8-10-25-17)19-15(21)11-12-4-6-13(7-5-12)20-9-2-3-16(20)22/h4-8,10H,2-3,9,11H2,1H3,(H,19,21)