ethyl 5-(diethylcarbamoyl)-4-methyl-2-[(3-propoxyphenyl)carbonylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 5-(diethylcarbamoyl)-4-methyl-2-[(3-propoxyphenyl)carbonylamino]thiophene-3-carboxylate Openeye Name: ethyl 5-(diethylcarbamoyl)-4-methyl-2-[(3-propoxybenzoyl)amino]thiophene-3-carboxylate CAS Name: 5-[diethylamino(oxo)methyl]-4-methyl-2-[[oxo-(3-propoxyphenyl)methyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-(diethylcarbamoyl)-4-methyl-2-[(3-propoxybenzoyl)amino]thiophene-3-carboxylate Traditional Name: 5-(diethylcarbamoyl)-4-methyl-2-[(3-propoxybenzoyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C23H30N2O5S MolecularWeight: 446.5597

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C(=C(S2)C(=O)N(CC)CC)C)C(=O)OCC

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NC2=C(C(=C(S2)C(=O)N(CC)CC)C)C(=O)OCC

InChI

InChI=1S/C23H30N2O5S/c1-6-13-30-17-12-10-11-16(14-17)20(26)24-21-18(23(28)29-9-4)15(5)19(31-21)22(27)25(7-2)8-3/h10-12,14H,6-9,13H2,1-5H3,(H,24,26)