2-pyrrol-1-yl-N-[(2,4,5-trimethoxyphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide

Systemtic Name: 2-pyrrol-1-yl-N-[(2,4,5-trimethoxyphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: 2-pyrrol-1-yl-N-[(2,4,5-trimethoxyphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: 2-(1-pyrrolyl)-N-[(2,4,5-trimethoxyphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: 2-pyrrol-1-yl-N-[(2,4,5-trimethoxyphenyl)methyl]-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: 2-pyrrol-1-yl-N-(2,4,5-trimethoxybenzyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C22H24N2O4S2 MolecularWeight: 444.56696

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1CNC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1CNC(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4)OC)OC

InChI

InChI=1S/C22H24N2O4S2/c1-26-16-11-18(28-3)17(27-2)10-14(16)12-23-21(25)20-15-6-9-29-13-19(15)30-22(20)24-7-4-5-8-24/h4-5,7-8,10-11H,6,9,12-13H2,1-3H3,(H,23,25)