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methyl 2-azanyl-5-(5-azanyl-4-methoxycarbonyl-3-methyl-thiophen-2-yl)-4-methyl-thiophene-3-carboxylate

methyl 2-azanyl-5-(5-azanyl-4-methoxycarbonyl-3-methyl-thiophen-2-yl)-4-methyl-thiophene-3-carboxylate

Systemtic Name:methyl 2-azanyl-5-(5-azanyl-4-methoxycarbonyl-3-methyl-thiophen-2-yl)-4-methyl-thiophene-3-carboxylate
Openeye Name:methyl 2-amino-5-(5-amino-4-methoxycarbonyl-3-methyl-2-thienyl)-4-methyl-thiophene-3-carboxylate
CAS Name:2-amino-5-(5-amino-4-methoxycarbonyl-3-methyl-2-thiophenyl)-4-methyl-3-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 2-amino-5-(5-amino-4-methoxycarbonyl-3-methylthiophen-2-yl)-4-methylthiophene-3-carboxylate
Traditional Name:2-amino-5-(5-amino-4-carbomethoxy-3-methyl-2-thienyl)-4-methyl-thiophene-3-carboxylic acid methyl ester
Formula: C14H16N2O4S2
MolecularWeight: 340.41784
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OC)N)C2=C(C(=C(S2)N)C(=O)OC)C


Isomeric SMILES

CC1=C(SC(=C1C(=O)OC)N)C2=C(C(=C(S2)N)C(=O)OC)C


InChI

InChI=1S/C14H16N2O4S2/c1-5-7(13(17)19-3)11(15)21-9(5)10-6(2)8(12(16)22-10)14(18)20-4/h15-16H2,1-4H3


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