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[5-azanyl-4-ethoxycarbonyl-2-(methylcarbamoyl)thiophen-3-yl]methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

[5-azanyl-4-ethoxycarbonyl-2-(methylcarbamoyl)thiophen-3-yl]methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate

Systemtic Name:[5-azanyl-4-ethoxycarbonyl-2-(methylcarbamoyl)thiophen-3-yl]methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Openeye Name:[5-amino-4-ethoxycarbonyl-2-(methylcarbamoyl)-3-thienyl]methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
CAS Name:5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [5-amino-4-ethoxycarbonyl-2-(methylcarbamoyl)-3-thiophenyl]methyl ester
IUPAC Name:[5-amino-4-ethoxycarbonyl-2-(methylcarbamoyl)thiophen-3-yl]methyl 5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylate
Traditional Name:5,6-dihydro-4H-cyclopenta[b]thiophene-2-carboxylic acid [5-amino-4-carbethoxy-2-(methylcarbamoyl)-3-thienyl]methyl ester
Formula: C18H20N2O5S2
MolecularWeight: 408.4918
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC3=C(S2)CCC3)C(=O)NC)N


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1COC(=O)C2=CC3=C(S2)CCC3)C(=O)NC)N


InChI

InChI=1S/C18H20N2O5S2/c1-3-24-18(23)13-10(14(16(21)20-2)27-15(13)19)8-25-17(22)12-7-9-5-4-6-11(9)26-12/h7H,3-6,8,19H2,1-2H3,(H,20,21)


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