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

Systemtic Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)ethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]thiophene-3-carboxylate CAS Name: 4-methyl-5-(methylcarbamoyl)-2-[[1-oxo-2-[2-(3-thiophenyl)-4-thiazolyl]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-methyl-5-(methylcarbamoyl)-2-[[2-(2-thiophen-3-yl-1,3-thiazol-4-yl)acetyl]amino]thiophene-3-carboxylate Traditional Name: 4-methyl-5-(methylcarbamoyl)-2-[[2-[2-(3-thienyl)thiazol-4-yl]acetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C19H19N3O4S3 MolecularWeight: 449.56686

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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=CSC=C3

Isomeric SMILES

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

InChI

InChI=1S/C19H19N3O4S3/c1-4-26-19(25)14-10(2)15(16(24)20-3)29-18(14)22-13(23)7-12-9-28-17(21-12)11-5-6-27-8-11/h5-6,8-9H,4,7H2,1-3H3,(H,20,24)(H,22,23)