2-acetamido-N-(3-chlorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide

Systemtic Name: 2-acetamido-N-(3-chlorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Openeye Name: 2-acetamido-N-(3-chlorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide CAS Name: 2-acetamido-N-(3-chlorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide IUPAC Name: 2-acetamido-N-(3-chlorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Traditional Name: 2-acetamido-N-(3-chlorophenyl)-5,6,7,8-tetrahydro-4H-cyclohepta[b]thiophene-3-carboxamide Formula: C18H19ClN2O2S MolecularWeight: 362.87366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC(=O)NC1=C(C2=C(S1)CCCCC2)C(=O)NC3=CC(=CC=C3)Cl

InChI

InChI=1S/C18H19ClN2O2S/c1-11(22)20-18-16(14-8-3-2-4-9-15(14)24-18)17(23)21-13-7-5-6-12(19)10-13/h5-7,10H,2-4,8-9H2,1H3,(H,20,22)(H,21,23)