ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-[2-(2-pyridinyl)-4-thiazolyl]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-pyridin-2-yl-1,3-thiazol-4-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-(2-pyridyl)thiazol-4-yl]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C20H20N4O4S2 MolecularWeight: 444.5272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)NC)NC(=O)CC2=CSC(=N2)C3=CC=CC=N3

InChI

InChI=1S/C20H20N4O4S2/c1-4-28-20(27)15-11(2)16(17(26)21-3)30-19(15)24-14(25)9-12-10-29-18(23-12)13-7-5-6-8-22-13/h5-8,10H,4,9H2,1-3H3,(H,21,26)(H,24,25)