ethyl 2-[2-(2-azanyl-3-methyl-phenyl)carbonyloxyethanoylamino]-4-cyclopropyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[2-(2-azanyl-3-methyl-phenyl)carbonyloxyethanoylamino]-4-cyclopropyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[2-(2-amino-3-methyl-benzoyl)oxyacetyl]amino]-4-cyclopropyl-thiophene-3-carboxylate CAS Name: 2-[[2-[(2-amino-3-methylphenyl)-oxomethoxy]-1-oxoethyl]amino]-4-cyclopropyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[2-(2-amino-3-methylbenzoyl)oxyacetyl]amino]-4-cyclopropylthiophene-3-carboxylate Traditional Name: 2-[[2-(2-amino-3-methyl-benzoyl)oxyacetyl]amino]-4-cyclopropyl-thiophene-3-carboxylic acid ethyl ester Formula: C20H22N2O5S MolecularWeight: 402.46408

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC(=O)C3=C(C(=CC=C3)C)N

Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2CC2)NC(=O)COC(=O)C3=C(C(=CC=C3)C)N

InChI

InChI=1S/C20H22N2O5S/c1-3-26-20(25)16-14(12-7-8-12)10-28-18(16)22-15(23)9-27-19(24)13-6-4-5-11(2)17(13)21/h4-6,10,12H,3,7-9,21H2,1-2H3,(H,22,23)