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ethyl 2-azanyl-5-[[5-azanyl-4-ethoxycarbonyl-3-(2-methylpropyl)thiophen-2-yl]disulfanyl]-4-(2-methylpropyl)thiophene-3-carboxylate

ethyl 2-azanyl-5-[[5-azanyl-4-ethoxycarbonyl-3-(2-methylpropyl)thiophen-2-yl]disulfanyl]-4-(2-methylpropyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-azanyl-5-[[5-azanyl-4-ethoxycarbonyl-3-(2-methylpropyl)thiophen-2-yl]disulfanyl]-4-(2-methylpropyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-amino-5-[(5-amino-4-ethoxycarbonyl-3-isobutyl-2-thienyl)disulfanyl]-4-isobutyl-thiophene-3-carboxylate
CAS Name:2-amino-5-[[5-amino-4-ethoxycarbonyl-3-(2-methylpropyl)-2-thiophenyl]disulfanyl]-4-(2-methylpropyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-amino-5-[[5-amino-4-ethoxycarbonyl-3-(2-methylpropyl)thiophen-2-yl]disulfanyl]-4-(2-methylpropyl)thiophene-3-carboxylate
Traditional Name:2-amino-5-[(5-amino-4-carbethoxy-3-isobutyl-2-thienyl)disulfanyl]-4-isobutyl-thiophene-3-carboxylic acid ethyl ester
Formula: C22H32N2O4S4
MolecularWeight: 516.76048
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1CC(C)C)SSC2=C(C(=C(S2)N)C(=O)OCC)CC(C)C)N


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1CC(C)C)SSC2=C(C(=C(S2)N)C(=O)OCC)CC(C)C)N


InChI

InChI=1S/C22H32N2O4S4/c1-7-27-19(25)15-13(9-11(3)4)21(29-17(15)23)31-32-22-14(10-12(5)6)16(18(24)30-22)20(26)28-8-2/h11-12H,7-10,23-24H2,1-6H3


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