ethyl 2-[2-(3-acetamido-3-phenyl-propanoyl)oxyethanoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(3-acetamido-3-phenyl-propanoyl)oxyethanoylamino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(3-acetamido-3-phenyl-propanoyl)oxyacetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylate CAS Name: 2-[[2-(3-acetamido-1-oxo-3-phenylpropoxy)-1-oxoethyl]amino]-5-[dimethylamino(oxo)methyl]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(3-acetamido-3-phenylpropanoyl)oxyacetyl]amino]-5-(dimethylcarbamoyl)-4-methylthiophene-3-carboxylate Traditional Name: 2-[[2-(3-acetamido-3-phenyl-propanoyl)oxyacetyl]amino]-5-(dimethylcarbamoyl)-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C24H29N3O7S MolecularWeight: 503.56796

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)COC(=O)CC(C2=CC=CC=C2)NC(=O)C

InChI

InChI=1S/C24H29N3O7S/c1-6-33-24(32)20-14(2)21(23(31)27(4)5)35-22(20)26-18(29)13-34-19(30)12-17(25-15(3)28)16-10-8-7-9-11-16/h7-11,17H,6,12-13H2,1-5H3,(H,25,28)(H,26,29)