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

Systemtic Name: methyl 5-aminocarbonyl-2-[[2-azanylidene-7-(diethylamino)chromen-3-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-carbamoyl-2-[[7-(diethylamino)-2-imino-chromene-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[[7-(diethylamino)-2-imino-1-benzopyran-3-yl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-carbamoyl-2-[[7-(diethylamino)-2-iminochromene-3-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[7-(diethylamino)-2-imino-chromene-3-carbonyl]amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C22H24N4O5S MolecularWeight: 456.51476

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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(=O)OC

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(=O)OC

InChI

InChI=1S/C22H24N4O5S/c1-5-26(6-2)13-8-7-12-9-14(19(24)31-15(12)10-13)20(28)25-21-16(22(29)30-4)11(3)17(32-21)18(23)27/h7-10,24H,5-6H2,1-4H3,(H2,23,27)(H,25,28)