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

Systemtic Name: 2-[2-(4-chlorophenyl)ethanoylamino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Openeye Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide CAS Name: 2-[[2-(4-chlorophenyl)-1-oxoethyl]amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide IUPAC Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Traditional Name: 2-[[2-(4-chlorophenyl)acetyl]amino]-N-phenethyl-5,6-dihydro-4H-cyclopenta[b]thiophene-3-carboxamide Formula: C24H23ClN2O2S MolecularWeight: 438.96962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC2=C(C1)SC(=C2C(=O)NCCC3=CC=CC=C3)NC(=O)CC4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN2O2S/c25-18-11-9-17(10-12-18)15-21(28)27-24-22(19-7-4-8-20(19)30-24)23(29)26-14-13-16-5-2-1-3-6-16/h1-3,5-6,9-12H,4,7-8,13-15H2,(H,26,29)(H,27,28)