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ethyl 2-[[2-azanylidene-7-(diethylamino)chromen-3-yl]carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

ethyl 2-[[2-azanylidene-7-(diethylamino)chromen-3-yl]carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[2-azanylidene-7-(diethylamino)chromen-3-yl]carbonylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[7-(diethylamino)-2-imino-chromene-3-carbonyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate
CAS Name:2-[[[7-(diethylamino)-2-imino-1-benzopyran-3-yl]-oxomethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[7-(diethylamino)-2-iminochromene-3-carbonyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate
Traditional Name:2-[[7-(diethylamino)-2-imino-chromene-3-carbonyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester
Formula: C25H30N4O5S
MolecularWeight: 498.5945
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=C(C(=C(S3)C(=O)N(C)C)C)C(=O)OCC


Isomeric SMILES

CCN(CC)C1=CC2=C(C=C1)C=C(C(=N)O2)C(=O)NC3=C(C(=C(S3)C(=O)N(C)C)C)C(=O)OCC


InChI

InChI=1S/C25H30N4O5S/c1-7-29(8-2)16-11-10-15-12-17(21(26)34-18(15)13-16)22(30)27-23-19(25(32)33-9-3)14(4)20(35-23)24(31)28(5)6/h10-13,26H,7-9H2,1-6H3,(H,27,30)


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