N-[3-(azetidin-1-ylcarbonyl)phenyl]thiophene-2-carboxamide

Systemtic Name: N-[3-(azetidin-1-ylcarbonyl)phenyl]thiophene-2-carboxamide Openeye Name: N-[3-(azetidine-1-carbonyl)phenyl]thiophene-2-carboxamide CAS Name: N-[3-[1-azetidinyl(oxo)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: N-[3-(azetidine-1-carbonyl)phenyl]thiophene-2-carboxamide Traditional Name: N-[3-(azetidine-1-carbonyl)phenyl]thiophene-2-carboxamide Formula: C15H14N2O2S MolecularWeight: 286.34886

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

Isomeric SMILES

C1CN(C1)C(=O)C2=CC(=CC=C2)NC(=O)C3=CC=CS3

InChI

InChI=1S/C15H14N2O2S/c18-14(13-6-2-9-20-13)16-12-5-1-4-11(10-12)15(19)17-7-3-8-17/h1-2,4-6,9-10H,3,7-8H2,(H,16,18)