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

Systemtic Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-(1,3-benzodioxol-5-ylmethyl)-N-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: N-methyl-N-piperonyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C21H20N2O3S2 MolecularWeight: 412.5251

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

Isomeric SMILES

CN(CC1=CC2=C(C=C1)OCO2)C(=O)C3=C(SC4=C3CCSC4)N5C=CC=C5

InChI

InChI=1S/C21H20N2O3S2/c1-22(11-14-4-5-16-17(10-14)26-13-25-16)20(24)19-15-6-9-27-12-18(15)28-21(19)23-7-2-3-8-23/h2-5,7-8,10H,6,9,11-13H2,1H3