2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-[methyl-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-[methyl-(2-oxo-2-pyrrolidin-1-yl-ethyl)amino]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[2-[methyl-[2-oxo-2-(1-pyrrolidinyl)ethyl]amino]-1-oxoethyl]amino]-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-[methyl-(2-oxo-2-pyrrolidin-1-ylethyl)amino]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[(2-keto-2-pyrrolidino-ethyl)-methyl-amino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C19H28N4O6S MolecularWeight: 440.51382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)CN(C)CC(=O)N2CCCC2)C(=O)N

Isomeric SMILES

CC1=C(SC(=C1C(=O)OCCOC)NC(=O)CN(C)CC(=O)N2CCCC2)C(=O)N

InChI

InChI=1S/C19H28N4O6S/c1-12-15(19(27)29-9-8-28-3)18(30-16(12)17(20)26)21-13(24)10-22(2)11-14(25)23-6-4-5-7-23/h4-11H2,1-3H3,(H2,20,26)(H,21,24)