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ethyl 5-methyl-4-(4-nitrophenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate

ethyl 5-methyl-4-(4-nitrophenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate

Systemtic Name:ethyl 5-methyl-4-(4-nitrophenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate
Openeye Name:ethyl 2-[3-(4-isopropylphenyl)prop-2-enoylamino]-5-methyl-4-(4-nitrophenyl)thiophene-3-carboxylate
CAS Name:5-methyl-4-(4-nitrophenyl)-2-[[1-oxo-3-(4-propan-2-ylphenyl)prop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 5-methyl-4-(4-nitrophenyl)-2-[3-(4-propan-2-ylphenyl)prop-2-enoylamino]thiophene-3-carboxylate
Traditional Name:5-methyl-4-(4-nitrophenyl)-2-[(3-p-cumenylacryloyl)amino]thiophene-3-carboxylic acid ethyl ester
Formula: C26H26N2O5S
MolecularWeight: 478.56004
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)[N+](=O)[O-])C)NC(=O)C=CC3=CC=C(C=C3)C(C)C


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C2=CC=C(C=C2)[N+](=O)[O-])C)NC(=O)C=CC3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C26H26N2O5S/c1-5-33-26(30)24-23(20-11-13-21(14-12-20)28(31)32)17(4)34-25(24)27-22(29)15-8-18-6-9-19(10-7-18)16(2)3/h6-16H,5H2,1-4H3,(H,27,29)


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