N-[4-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)phenyl]ethanamide

Systemtic Name: N-[4-(5,6-dihydro-4H-cyclopenta[b]thiophen-2-ylcarbonyl)phenyl]ethanamide Openeye Name: N-[4-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)phenyl]acetamide CAS Name: N-[4-[5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl(oxo)methyl]phenyl]acetamide IUPAC Name: N-[4-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)phenyl]acetamide Traditional Name: N-[4-(5,6-dihydro-4H-cyclopenta[b]thiophene-2-carbonyl)phenyl]acetamide Formula: C16H15NO2S MolecularWeight: 285.3608

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC3=C(S2)CCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)C2=CC3=C(S2)CCC3

InChI

InChI=1S/C16H15NO2S/c1-10(18)17-13-7-5-11(6-8-13)16(19)15-9-12-3-2-4-14(12)20-15/h5-9H,2-4H2,1H3,(H,17,18)