5-ethanoyl-N-[2-(prop-2-enylcarbamoyl)phenyl]thiophene-2-carboxamide

Systemtic Name: 5-ethanoyl-N-[2-(prop-2-enylcarbamoyl)phenyl]thiophene-2-carboxamide Openeye Name: 5-acetyl-N-[2-(allylcarbamoyl)phenyl]thiophene-2-carboxamide CAS Name: 5-acetyl-N-[2-[oxo-(prop-2-enylamino)methyl]phenyl]-2-thiophenecarboxamide IUPAC Name: 5-acetyl-N-[2-(prop-2-enylcarbamoyl)phenyl]thiophene-2-carboxamide Traditional Name: 5-acetyl-N-[2-(allylcarbamoyl)phenyl]thiophene-2-carboxamide Formula: C17H16N2O3S MolecularWeight: 328.38554

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

Isomeric SMILES

CC(=O)C1=CC=C(S1)C(=O)NC2=CC=CC=C2C(=O)NCC=C

InChI

InChI=1S/C17H16N2O3S/c1-3-10-18-16(21)12-6-4-5-7-13(12)19-17(22)15-9-8-14(23-15)11(2)20/h3-9H,1,10H2,2H3,(H,18,21)(H,19,22)