propyl 5-(dimethylcarbamoyl)-4-methyl-2-[[5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]thiophene-3-carboxylate

Systemtic Name: propyl 5-(dimethylcarbamoyl)-4-methyl-2-[[5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: propyl 5-(dimethylcarbamoyl)-4-methyl-2-[[5-[(4-methyl-2-nitro-phenoxy)methyl]furan-2-carbonyl]amino]thiophene-3-carboxylate CAS Name: 5-[dimethylamino(oxo)methyl]-4-methyl-2-[[[5-[(4-methyl-2-nitrophenoxy)methyl]-2-furanyl]-oxomethyl]amino]-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-(dimethylcarbamoyl)-4-methyl-2-[[5-[(4-methyl-2-nitrophenoxy)methyl]furan-2-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 5-(dimethylcarbamoyl)-4-methyl-2-[[5-[(4-methyl-2-nitro-phenoxy)methyl]-2-furoyl]amino]thiophene-3-carboxylic acid propyl ester Formula: C25H27N3O8S MolecularWeight: 529.56218

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)C)[N+](=O)[O-]

Isomeric SMILES

CCCOC(=O)C1=C(SC(=C1C)C(=O)N(C)C)NC(=O)C2=CC=C(O2)COC3=C(C=C(C=C3)C)[N+](=O)[O-]

InChI

InChI=1S/C25H27N3O8S/c1-6-11-34-25(31)20-15(3)21(24(30)27(4)5)37-23(20)26-22(29)19-10-8-16(36-19)13-35-18-9-7-14(2)12-17(18)28(32)33/h7-10,12H,6,11,13H2,1-5H3,(H,26,29)