ethyl 4-methyl-5-(methylcarbamoyl)-2-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoylamino)thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-(2-thieno[2,3-d]pyrimidin-4-yloxyethanoylamino)thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-(4-thieno[2,3-d]pyrimidinyloxy)ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[(2-thieno[2,3-d]pyrimidin-4-yloxyacetyl)amino]thiophene-3-carboxylic acid ethyl ester Formula: C18H18N4O5S2 MolecularWeight: 434.48932

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC2=C3C=CSC3=NC=N2

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)COC2=C3C=CSC3=NC=N2

InChI

InChI=1S/C18H18N4O5S2/c1-4-26-18(25)12-9(2)13(14(24)19-3)29-17(12)22-11(23)7-27-15-10-5-6-28-16(10)21-8-20-15/h5-6,8H,4,7H2,1-3H3,(H,19,24)(H,22,23)