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

Systemtic Name: propyl 5-aminocarbonyl-2-[[5-[(2-chloranyl-4-nitro-phenoxy)methyl]furan-2-yl]carbonylamino]-4-methyl-thiophene-3-carboxylate Openeye Name: propyl 5-carbamoyl-2-[[5-[(2-chloro-4-nitro-phenoxy)methyl]furan-2-carbonyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[[5-[(2-chloro-4-nitrophenoxy)methyl]-2-furanyl]-oxomethyl]amino]-4-methyl-3-thiophenecarboxylic acid propyl ester IUPAC Name: propyl 5-carbamoyl-2-[[5-[(2-chloro-4-nitrophenoxy)methyl]furan-2-carbonyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[5-[(2-chloro-4-nitro-phenoxy)methyl]-2-furoyl]amino]-4-methyl-thiophene-3-carboxylic acid propyl ester Formula: C22H20ClN3O8S MolecularWeight: 521.9275

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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=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H20ClN3O8S/c1-3-8-32-22(29)17-11(2)18(19(24)27)35-21(17)25-20(28)16-7-5-13(34-16)10-33-15-6-4-12(26(30)31)9-14(15)23/h4-7,9H,3,8,10H2,1-2H3,(H2,24,27)(H,25,28)