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

Systemtic Name: 2-acetamido-N-(2-chlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-acetamido-N-(2-chlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-acetamido-N-(2-chlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-acetamido-N-(2-chlorophenyl)-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-acetamido-N-(2-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=CC=C3Cl

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCC2)C(=O)NC3=CC=CC=C3Cl

InChI

InChI=1S/C16H15ClN2O2S/c1-9(20)18-16-14(10-5-4-8-13(10)22-16)15(21)19-12-7-3-2-6-11(12)17/h2-3,6-7H,4-5,8H2,1H3,(H,18,20)(H,19,21)