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2-azanylidene-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-7-(diethylamino)chromene-3-carboxamide

2-azanylidene-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-7-(diethylamino)chromene-3-carboxamide

Systemtic Name:2-azanylidene-N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-thiophen-2-yl]-7-(diethylamino)chromene-3-carboxamide
Openeye Name:N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-7-(diethylamino)-2-imino-chromene-3-carboxamide
CAS Name:N-[3-cyano-5-[dimethylamino(oxo)methyl]-4-methyl-2-thiophenyl]-7-(diethylamino)-2-imino-1-benzopyran-3-carboxamide
IUPAC Name:N-[3-cyano-5-(dimethylcarbamoyl)-4-methylthiophen-2-yl]-7-(diethylamino)-2-iminochromene-3-carboxamide
Traditional Name:N-[3-cyano-5-(dimethylcarbamoyl)-4-methyl-2-thienyl]-7-(diethylamino)-2-imino-chromene-3-carboxamide
Formula: C23H25N5O3S
MolecularWeight: 451.5413
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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#N


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#N


InChI

InChI=1S/C23H25N5O3S/c1-6-28(7-2)15-9-8-14-10-16(20(25)31-18(14)11-15)21(29)26-22-17(12-24)13(3)19(32-22)23(30)27(4)5/h8-11,25H,6-7H2,1-5H3,(H,26,29)


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