methyl 2-[(3-azanylidenebenzo[f]chromen-2-yl)carbonylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: methyl 2-[(3-azanylidenebenzo[f]chromen-2-yl)carbonylamino]-5-(diethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: methyl 5-(diethylcarbamoyl)-2-[(3-iminobenzo[f]chromene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-[diethylamino(oxo)methyl]-2-[[(3-imino-2-benzo[f][1]benzopyranyl)-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid methyl ester IUPAC Name: methyl 5-(diethylcarbamoyl)-2-[(3-iminobenzo[f]chromene-2-carbonyl)amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-(diethylcarbamoyl)-2-[(3-iminobenzo[f]chromene-2-carbonyl)amino]-4-methyl-thiophene-3-carboxylic acid methyl ester Formula: C26H25N3O5S MolecularWeight: 491.5588

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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=CC4=CC=CC=C43)OC2=N)C(=O)OC)C

Isomeric SMILES

CCN(CC)C(=O)C1=C(C(=C(S1)NC(=O)C2=CC3=C(C=CC4=CC=CC=C43)OC2=N)C(=O)OC)C

InChI

InChI=1S/C26H25N3O5S/c1-5-29(6-2)25(31)21-14(3)20(26(32)33-4)24(35-21)28-23(30)18-13-17-16-10-8-7-9-15(16)11-12-19(17)34-22(18)27/h7-13,27H,5-6H2,1-4H3,(H,28,30)