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methyl 4-cyano-5-[[5-cyano-2,6-bis(3-methoxypropylamino)-4-methyl-pyridin-3-yl]diazenyl]-3-methyl-thiophene-2-carboxylate

methyl 4-cyano-5-[[5-cyano-2,6-bis(3-methoxypropylamino)-4-methyl-pyridin-3-yl]diazenyl]-3-methyl-thiophene-2-carboxylate

Systemtic Name:methyl 4-cyano-5-[[5-cyano-2,6-bis(3-methoxypropylamino)-4-methyl-pyridin-3-yl]diazenyl]-3-methyl-thiophene-2-carboxylate
Openeye Name:methyl 4-cyano-5-[[5-cyano-2,6-bis(3-methoxypropylamino)-4-methyl-3-pyridyl]azo]-3-methyl-thiophene-2-carboxylate
CAS Name:4-cyano-5-[[5-cyano-2,6-bis(3-methoxypropylamino)-4-methyl-3-pyridinyl]azo]-3-methyl-2-thiophenecarboxylic acid methyl ester
IUPAC Name:methyl 4-cyano-5-[[5-cyano-2,6-bis(3-methoxypropylamino)-4-methylpyridin-3-yl]diazenyl]-3-methylthiophene-2-carboxylate
Traditional Name:4-cyano-5-[[5-cyano-2,6-bis(3-methoxypropylamino)-4-methyl-3-pyridyl]azo]-3-methyl-thiophene-2-carboxylic acid methyl ester
Formula: C23H29N7O4S
MolecularWeight: 499.58586
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=C1N=NC2=C(C(=C(S2)C(=O)OC)C)C#N)NCCCOC)NCCCOC)C#N


Isomeric SMILES

CC1=C(C(=NC(=C1N=NC2=C(C(=C(S2)C(=O)OC)C)C#N)NCCCOC)NCCCOC)C#N


InChI

InChI=1S/C23H29N7O4S/c1-14-16(12-24)20(26-8-6-10-32-3)28-21(27-9-7-11-33-4)18(14)29-30-22-17(13-25)15(2)19(35-22)23(31)34-5/h6-11H2,1-5H3,(H2,26,27,28)


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