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methyl 2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

methyl 2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate

Systemtic Name:methyl 2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-yl]carbonylamino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Openeye Name:methyl 2-[[5-(4-methoxy-2-nitro-phenyl)furan-2-carbonyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylate
CAS Name:2-[[[5-(4-methoxy-2-nitrophenyl)-2-furanyl]-oxomethyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylic acid methyl ester
IUPAC Name:methyl 2-[[5-(4-methoxy-2-nitrophenyl)furan-2-carbonyl]amino]-6-methyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Traditional Name:2-[[5-(4-methoxy-2-nitro-phenyl)-2-furoyl]amino]-6-methyl-4,5,6,7-tetrahydrobenzothiophene-3-carboxylic acid methyl ester
Formula: C23H22N2O7S
MolecularWeight: 470.49498
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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC=C(O3)C4=C(C=C(C=C4)OC)[N+](=O)[O-]


Isomeric SMILES

CC1CCC2=C(C1)SC(=C2C(=O)OC)NC(=O)C3=CC=C(O3)C4=C(C=C(C=C4)OC)[N+](=O)[O-]


InChI

InChI=1S/C23H22N2O7S/c1-12-4-6-15-19(10-12)33-22(20(15)23(27)31-3)24-21(26)18-9-8-17(32-18)14-7-5-13(30-2)11-16(14)25(28)29/h5,7-9,11-12H,4,6,10H2,1-3H3,(H,24,26)


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