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ethyl 4-(4-methylphenyl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]thiophene-3-carboxylate

ethyl 4-(4-methylphenyl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]thiophene-3-carboxylate

Systemtic Name:ethyl 4-(4-methylphenyl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]thiophene-3-carboxylate
Openeye Name:ethyl 4-(p-tolyl)-2-[[(E)-3-(2-thienyl)prop-2-enoyl]amino]thiophene-3-carboxylate
CAS Name:4-(4-methylphenyl)-2-[[(E)-1-oxo-3-thiophen-2-ylprop-2-enyl]amino]-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-(4-methylphenyl)-2-[[(E)-3-thiophen-2-ylprop-2-enoyl]amino]thiophene-3-carboxylate
Traditional Name:4-(p-tolyl)-2-[[(E)-3-(2-thienyl)acryloyl]amino]thiophene-3-carboxylic acid ethyl ester
Formula: C21H19NO3S2
MolecularWeight: 397.51046
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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=CS3


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=C(C=C2)C)NC(=O)/C=C/C3=CC=CS3


InChI

InChI=1S/C21H19NO3S2/c1-3-25-21(24)19-17(15-8-6-14(2)7-9-15)13-27-20(19)22-18(23)11-10-16-5-4-12-26-16/h4-13H,3H2,1-2H3,(H,22,23)/b11-10+


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