2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoylamino]thiophene-3-carboxylate

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-4-methyl-2-[2-[[3-methyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethanoylamino]thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[2-[3-methyl-4-(2-oxo-1-pyrrolidinyl)anilino]-1-oxoethyl]amino]-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-4-methyl-2-[[2-[3-methyl-4-(2-oxopyrrolidin-1-yl)anilino]acetyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[2-[4-(2-ketopyrrolidino)-3-methyl-anilino]acetyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C23H28N4O6S MolecularWeight: 488.55662

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)NCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC)N3CCCC3=O

Isomeric SMILES

CC1=C(C=CC(=C1)NCC(=O)NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC)N3CCCC3=O

InChI

InChI=1S/C23H28N4O6S/c1-13-11-15(6-7-16(13)27-8-4-5-18(27)29)25-12-17(28)26-22-19(23(31)33-10-9-32-3)14(2)20(34-22)21(24)30/h6-7,11,25H,4-5,8-10,12H2,1-3H3,(H2,24,30)(H,26,28)