2-acetamido-N-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide

Systemtic Name: 2-acetamido-N-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-acetamido-N-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-acetamido-N-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-acetamido-N-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-acetamido-N-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C16H15ClN2O2S MolecularWeight: 334.8205

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-9(20)18-16-14(12-3-2-4-13(12)22-16)15(21)19-11-7-5-10(17)6-8-11/h5-8H,2-4H2,1H3,(H,18,20)(H,19,21)