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

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

Systemtic Name:methyl 2-azanyl-5-[[5-azanyl-4-methoxycarbonyl-3-(2-methylpropyl)thiophen-2-yl]disulfanyl]-4-(2-methylpropyl)thiophene-3-carboxylate
Openeye Name:methyl 2-amino-5-[(5-amino-3-isobutyl-4-methoxycarbonyl-2-thienyl)disulfanyl]-4-isobutyl-thiophene-3-carboxylate
CAS Name:2-amino-5-[[5-amino-4-methoxycarbonyl-3-(2-methylpropyl)-2-thiophenyl]disulfanyl]-4-(2-methylpropyl)-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-amino-5-[[5-amino-4-methoxycarbonyl-3-(2-methylpropyl)thiophen-2-yl]disulfanyl]-4-(2-methylpropyl)thiophene-3-carboxylate
Traditional Name:2-amino-5-[(5-amino-4-carbomethoxy-3-isobutyl-2-thienyl)disulfanyl]-4-isobutyl-thiophene-3-carboxylic acid methyl ester
Formula: C20H28N2O4S4
MolecularWeight: 488.70732
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=C(SC(=C1C(=O)OC)N)SSC2=C(C(=C(S2)N)C(=O)OC)CC(C)C


Isomeric SMILES

CC(C)CC1=C(SC(=C1C(=O)OC)N)SSC2=C(C(=C(S2)N)C(=O)OC)CC(C)C


InChI

InChI=1S/C20H28N2O4S4/c1-9(2)7-11-13(17(23)25-5)15(21)27-19(11)29-30-20-12(8-10(3)4)14(16(22)28-20)18(24)26-6/h9-10H,7-8,21-22H2,1-6H3


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