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

Systemtic Name: propyl 5-aminocarbonyl-4-methyl-2-[[5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]thiophene-3-carboxylate Openeye Name: propyl 5-carbamoyl-4-methyl-2-[[5-[(3-methyl-4-nitro-phenoxy)methyl]furan-2-carbonyl]amino]thiophene-3-carboxylate CAS Name: 5-carbamoyl-4-methyl-2-[[[5-[(3-methyl-4-nitrophenoxy)methyl]-2-furanyl]-oxomethyl]amino]-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-carbamoyl-4-methyl-2-[[5-[(3-methyl-4-nitrophenoxy)methyl]furan-2-carbonyl]amino]thiophene-3-carboxylate Traditional Name: 5-carbamoyl-4-methyl-2-[[5-[(3-methyl-4-nitro-phenoxy)methyl]-2-furoyl]amino]thiophene-3-carboxylic acid propyl ester Formula: C23H23N3O8S MolecularWeight: 501.50902

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O8S/c1-4-9-32-23(29)18-13(3)19(20(24)27)35-22(18)25-21(28)17-8-6-15(34-17)11-33-14-5-7-16(26(30)31)12(2)10-14/h5-8,10H,4,9,11H2,1-3H3,(H2,24,27)(H,25,28)