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

Systemtic Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Openeye Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide CAS Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide IUPAC Name: N-[(2,4-dimethoxyphenyl)methyl]-N-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Traditional Name: N-(2,4-dimethoxybenzyl)-N-methyl-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide Formula: C22H24N2O3S2 MolecularWeight: 428.56756

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=C(C=C(C=C1)OC)OC)C(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4

Isomeric SMILES

CN(CC1=C(C=C(C=C1)OC)OC)C(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4

InChI

InChI=1S/C22H24N2O3S2/c1-23(13-15-6-7-16(26-2)12-18(15)27-3)21(25)20-17-8-11-28-14-19(17)29-22(20)24-9-4-5-10-24/h4-7,9-10,12H,8,11,13-14H2,1-3H3