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ethyl 2-[[2-cyano-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate

ethyl 2-[[2-cyano-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[2-cyano-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
Openeye Name:ethyl 2-[[2-cyano-3-(5-phenyl-2-furyl)prop-2-enoyl]amino]-4-(p-tolyl)thiophene-3-carboxylate
CAS Name:2-[[2-cyano-1-oxo-3-(5-phenyl-2-furanyl)prop-2-enyl]amino]-4-(4-methylphenyl)-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[2-cyano-3-(5-phenylfuran-2-yl)prop-2-enoyl]amino]-4-(4-methylphenyl)thiophene-3-carboxylate
Traditional Name:2-[[2-cyano-3-(5-phenyl-2-furyl)acryloyl]amino]-4-(p-tolyl)thiophene-3-carboxylic acid ethyl ester
Formula: C28H22N2O4S
MolecularWeight: 482.55028
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4)C#N


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)C(=CC3=CC=C(O3)C4=CC=CC=C4)C#N


InChI

InChI=1S/C28H22N2O4S/c1-3-33-28(32)25-23(19-11-9-18(2)10-12-19)17-35-27(25)30-26(31)21(16-29)15-22-13-14-24(34-22)20-7-5-4-6-8-20/h4-15,17H,3H2,1-2H3,(H,30,31)


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