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N2,N5-bis(6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-3,4-dipropoxy-thiophene-2,5-dicarboxamide

N2,N5-bis(6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-3,4-dipropoxy-thiophene-2,5-dicarboxamide

Systemtic Name:N2,N5-bis(6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-3,4-dipropoxy-thiophene-2,5-dicarboxamide
Openeye Name:N2,N5-bis(6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-3,4-dipropoxy-thiophene-2,5-dicarboxamide
CAS Name:N2,N5-bis(6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-3,4-dipropoxythiophene-2,5-dicarboxamide
IUPAC Name:2-N,5-N-bis(6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-3,4-dipropoxythiophene-2,5-dicarboxamide
Traditional Name:N,N'-bis(6-methyl-5,6-dihydro-4H-thieno[2,3-b]thiopyran-4-yl)-3,4-dipropoxy-thiophene-2,5-dicarboxamide
Formula: C28H34N2O4S5
MolecularWeight: 622.90556
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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(SC(=C1OCCC)C(=O)NC2CC(SC3=C2C=CS3)C)C(=O)NC4CC(SC5=C4C=CS5)C


Isomeric SMILES

CCCOC1=C(SC(=C1OCCC)C(=O)NC2CC(SC3=C2C=CS3)C)C(=O)NC4CC(SC5=C4C=CS5)C


InChI

InChI=1S/C28H34N2O4S5/c1-5-9-33-21-22(34-10-6-2)24(26(32)30-20-14-16(4)38-28-18(20)8-12-36-28)39-23(21)25(31)29-19-13-15(3)37-27-17(19)7-11-35-27/h7-8,11-12,15-16,19-20H,5-6,9-10,13-14H2,1-4H3,(H,29,31)(H,30,32)


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