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

Systemtic Name: N-[3-(4-phenylphenyl)carbonyl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]-2-piperidin-1-yl-ethanamide Openeye Name: N-[3-(4-phenylbenzoyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]-2-(1-piperidyl)acetamide CAS Name: N-[3-[oxo-(4-phenylphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]-2-(1-piperidinyl)acetamide IUPAC Name: N-[3-(4-phenylbenzoyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]-2-piperidin-1-ylacetamide Traditional Name: N-[3-(4-phenylbenzoyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-2-yl]-2-piperidino-acetamide Formula: C27H28N2O2S2 MolecularWeight: 476.65342

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)CC(=O)NC2=C(C3=C(S2)CSCC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

C1CCN(CC1)CC(=O)NC2=C(C3=C(S2)CSCC3)C(=O)C4=CC=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H28N2O2S2/c30-24(17-29-14-5-2-6-15-29)28-27-25(22-13-16-32-18-23(22)33-27)26(31)21-11-9-20(10-12-21)19-7-3-1-4-8-19/h1,3-4,7-12H,2,5-6,13-18H2,(H,28,30)