methyl 2-[(2-azanylidene-8-ethoxy-chromen-3-yl)carbonylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(2-azanylidene-8-ethoxy-chromen-3-yl)carbonylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(diethylcarbamoyl)-2-[(8-ethoxy-2-imino-chromene-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[diethylamino(oxo)methyl]-2-[[(8-ethoxy-2-imino-1-benzopyran-3-yl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(diethylcarbamoyl)-2-[(8-ethoxy-2-iminochromene-3-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(diethylcarbamoyl)-2-[(8-ethoxy-2-imino-chromene-3-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C24H27N3O6S MolecularWeight: 485.55268

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=N)C(=O)OC)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=CC3=C(C(=CC=C3)OCC)OC2=N)C(=O)OC)C

InChI

InChI=1S/C24H27N3O6S/c1-6-27(7-2)23(29)19-13(4)17(24(30)31-5)22(34-19)26-21(28)15-12-14-10-9-11-16(32-8-3)18(14)33-20(15)25/h9-12,25H,6-8H2,1-5H3,(H,26,28)