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diethyl 5-[(3-azanyl-4-cyano-5-phenylazanyl-thiophen-2-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

diethyl 5-[(3-azanyl-4-cyano-5-phenylazanyl-thiophen-2-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate

Systemtic Name:diethyl 5-[(3-azanyl-4-cyano-5-phenylazanyl-thiophen-2-yl)carbonylamino]-3-methyl-thiophene-2,4-dicarboxylate
Openeye Name:diethyl 5-[(3-amino-5-anilino-4-cyano-thiophene-2-carbonyl)amino]-3-methyl-thiophene-2,4-dicarboxylate
CAS Name:5-[[(3-amino-5-anilino-4-cyano-2-thiophenyl)-oxomethyl]amino]-3-methylthiophene-2,4-dicarboxylic acid diethyl ester
IUPAC Name:diethyl 5-[(3-amino-5-anilino-4-cyanothiophene-2-carbonyl)amino]-3-methylthiophene-2,4-dicarboxylate
Traditional Name:5-[(3-amino-5-anilino-4-cyano-thiophene-2-carbonyl)amino]-3-methyl-thiophene-2,4-dicarboxylic acid diethyl ester
Formula: C23H22N4O5S2
MolecularWeight: 498.57458
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)OCC)NC(=O)C2=C(C(=C(S2)NC3=CC=CC=C3)C#N)N


InChI

InChI=1S/C23H22N4O5S2/c1-4-31-22(29)15-12(3)17(23(30)32-5-2)33-21(15)27-19(28)18-16(25)14(11-24)20(34-18)26-13-9-7-6-8-10-13/h6-10,26H,4-5,25H2,1-3H3,(H,27,28)


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