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ethyl 4,5-dimethyl-2-[2-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoyloxy]ethanoylamino]thiophene-3-carboxylate

ethyl 4,5-dimethyl-2-[2-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoyloxy]ethanoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 4,5-dimethyl-2-[2-[3-(4-oxidanylidene-1H-quinazolin-2-yl)propanoyloxy]ethanoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 4,5-dimethyl-2-[[2-[3-(4-oxo-1H-quinazolin-2-yl)propanoyloxy]acetyl]amino]thiophene-3-carboxylate
CAS Name:4,5-dimethyl-2-[[1-oxo-2-[1-oxo-3-(4-oxo-1H-quinazolin-2-yl)propoxy]ethyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4,5-dimethyl-2-[[2-[3-(4-oxo-1H-quinazolin-2-yl)propanoyloxy]acetyl]amino]thiophene-3-carboxylate
Traditional Name:2-[[2-[3-(4-keto-1H-quinazolin-2-yl)propanoyloxy]acetyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester
Formula: C22H23N3O6S
MolecularWeight: 457.49952
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)COC(=O)CCC2=NC(=O)C3=CC=CC=C3N2


InChI

InChI=1S/C22H23N3O6S/c1-4-30-22(29)19-12(2)13(3)32-21(19)25-17(26)11-31-18(27)10-9-16-23-15-8-6-5-7-14(15)20(28)24-16/h5-8H,4,9-11H2,1-3H3,(H,25,26)(H,23,24,28)


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