N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethanoyl-piperazine-1-carboxamide

Systemtic Name: N-(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-4-ethanoyl-piperazine-1-carboxamide Openeye Name: 4-acetyl-N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)piperazine-1-carboxamide CAS Name: 4-acetyl-N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-1-piperazinecarboxamide IUPAC Name: 4-acetyl-N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)piperazine-1-carboxamide Traditional Name: 4-acetyl-N-(3-carbamoyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)piperazine-1-carboxamide Formula: C15H20N4O3S MolecularWeight: 336.4093

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCN(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

Isomeric SMILES

CC(=O)N1CCN(CC1)C(=O)NC2=C(C3=C(S2)CCC3)C(=O)N

InChI

InChI=1S/C15H20N4O3S/c1-9(20)18-5-7-19(8-6-18)15(22)17-14-12(13(16)21)10-3-2-4-11(10)23-14/h2-8H2,1H3,(H2,16,21)(H,17,22)