5-ethanoyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[3-methyl-4-(2-oxo-1-pyrrolidinyl)phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[3-methyl-4-(2-oxopyrrolidin-1-yl)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-(2-ketopyrrolidino)-3-methyl-phenyl]thiophene-2-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(S2)C(=O)C)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NC(=O)C2=CC=C(S2)C(=O)C)N3CCCC3=O

InChI

InChI=1S/C18H18N2O3S/c1-11-10-13(5-6-14(11)20-9-3-4-17(20)22)19-18(23)16-8-7-15(24-16)12(2)21/h5-8,10H,3-4,9H2,1-2H3,(H,19,23)