N-phenyl-2-[4-[(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-phenyl-2-[4-[(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-phenyl-2-[4-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonyl)piperazin-1-yl]acetamide CAS Name: 2-[4-[oxo-[2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-yl]methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-phenyl-2-[4-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-phenyl-2-[4-(2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carbonyl)piperazino]acetamide Formula: C24H26N4O2S2 MolecularWeight: 466.61884

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CSCC2=C1C(=C(S2)N3C=CC=C3)C(=O)N4CCN(CC4)CC(=O)NC5=CC=CC=C5

Isomeric SMILES

C1CSCC2=C1C(=C(S2)N3C=CC=C3)C(=O)N4CCN(CC4)CC(=O)NC5=CC=CC=C5

InChI

InChI=1S/C24H26N4O2S2/c29-21(25-18-6-2-1-3-7-18)16-26-11-13-27(14-12-26)23(30)22-19-8-15-31-17-20(19)32-24(22)28-9-4-5-10-28/h1-7,9-10H,8,11-17H2,(H,25,29)