ethyl 4-cyclopropyl-2-[2-(4-dimethylaminophenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate

Systemtic Name: ethyl 4-cyclopropyl-2-[2-(4-dimethylaminophenyl)carbonyloxyethanoylamino]thiophene-3-carboxylate Openeye Name: ethyl 4-cyclopropyl-2-[[2-[4-(dimethylamino)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate CAS Name: 4-cyclopropyl-2-[[2-[(4-dimethylaminophenyl)-oxomethoxy]-1-oxoethyl]amino]-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 4-cyclopropyl-2-[[2-[4-(dimethylamino)benzoyl]oxyacetyl]amino]thiophene-3-carboxylate Traditional Name: 4-cyclopropyl-2-[[2-[4-(dimethylamino)benzoyl]oxyacetyl]amino]thiophene-3-carboxylic acid ethyl ester Formula: C21H24N2O5S MolecularWeight: 416.49066

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O5S/c1-4-27-21(26)18-16(13-5-6-13)12-29-19(18)22-17(24)11-28-20(25)14-7-9-15(10-8-14)23(2)3/h7-10,12-13H,4-6,11H2,1-3H3,(H,22,24)