5-ethanoyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-(4-pyrrolidin-1-ylcarbonylphenyl)thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[4-[oxo(1-pyrrolidinyl)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[4-(pyrrolidine-1-carbonyl)phenyl]thiophene-2-carboxamide Formula: C18H18N2O3S MolecularWeight: 342.41212

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=C(C=C2)C(=O)N3CCCC3

InChI

InChI=1S/C18H18N2O3S/c1-12(21)15-8-9-16(24-15)17(22)19-14-6-4-13(5-7-14)18(23)20-10-2-3-11-20/h4-9H,2-3,10-11H2,1H3,(H,19,22)