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

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

Systemtic Name:2-azanylidene-N-[3-cyano-5-(ethylcarbamoyl)-4-methyl-thiophen-2-yl]-7-(diethylamino)chromene-3-carboxamide
Openeye Name:N-[3-cyano-5-(ethylcarbamoyl)-4-methyl-2-thienyl]-7-(diethylamino)-2-imino-chromene-3-carboxamide
CAS Name:N-[3-cyano-5-(ethylcarbamoyl)-4-methyl-2-thiophenyl]-7-(diethylamino)-2-imino-1-benzopyran-3-carboxamide
IUPAC Name:N-[3-cyano-5-(ethylcarbamoyl)-4-methylthiophen-2-yl]-7-(diethylamino)-2-iminochromene-3-carboxamide
Traditional Name:N-[3-cyano-5-(ethylcarbamoyl)-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:

CCNC(=O)C1=C(C(=C(S1)NC(=O)C2=CC3=C(C=C(C=C3)N(CC)CC)OC2=N)C#N)C


Isomeric SMILES

CCNC(=O)C1=C(C(=C(S1)NC(=O)C2=CC3=C(C=C(C=C3)N(CC)CC)OC2=N)C#N)C


InChI

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


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