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

Systemtic Name: methyl 2-[[2-azanylidene-7-(diethylamino)chromen-3-yl]carbonylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 2-[[7-(diethylamino)-2-imino-chromene-3-carbonyl]amino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[[7-(diethylamino)-2-imino-1-benzopyran-3-yl]-oxomethyl]amino]-5-[diethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 2-[[7-(diethylamino)-2-iminochromene-3-carbonyl]amino]-5-(diethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[[7-(diethylamino)-2-imino-chromene-3-carbonyl]amino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C26H32N4O5S MolecularWeight: 512.62108

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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(CC)CC)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(CC)CC)C)C(=O)OC

InChI

InChI=1S/C26H32N4O5S/c1-7-29(8-2)17-12-11-16-13-18(22(27)35-19(16)14-17)23(31)28-24-20(26(33)34-6)15(5)21(36-24)25(32)30(9-3)10-4/h11-14,27H,7-10H2,1-6H3,(H,28,31)