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

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

Systemtic Name:N-methyl-N-(2-phenoxyethyl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
Openeye Name:N-methyl-N-(2-phenoxyethyl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
CAS Name:N-methyl-N-(2-phenoxyethyl)-2-(1-pyrrolyl)-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
IUPAC Name:N-methyl-N-(2-phenoxyethyl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
Traditional Name:N-methyl-N-(2-phenoxyethyl)-2-pyrrol-1-yl-5,7-dihydro-4H-thieno[2,3-c]thiopyran-3-carboxamide
Formula: C21H22N2O2S2
MolecularWeight: 398.54158
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Descriptors Computed from Structure

Canonical SMILES:

CN(CCOC1=CC=CC=C1)C(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4


Isomeric SMILES

CN(CCOC1=CC=CC=C1)C(=O)C2=C(SC3=C2CCSC3)N4C=CC=C4


InChI

InChI=1S/C21H22N2O2S2/c1-22(12-13-25-16-7-3-2-4-8-16)20(24)19-17-9-14-26-15-18(17)27-21(19)23-10-5-6-11-23/h2-8,10-11H,9,12-15H2,1H3


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