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ethyl 2-[[(Z)-2-cyano-3-(2-propan-2-yloxyphenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

ethyl 2-[[(Z)-2-cyano-3-(2-propan-2-yloxyphenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[(Z)-2-cyano-3-(2-propan-2-yloxyphenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[(Z)-2-cyano-3-(2-isopropoxyphenyl)prop-2-enoyl]amino]-4,5-dimethyl-thiophene-3-carboxylate
CAS Name:2-[[(Z)-2-cyano-1-oxo-3-(2-propan-2-yloxyphenyl)prop-2-enyl]amino]-4,5-dimethyl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[(Z)-2-cyano-3-(2-propan-2-yloxyphenyl)prop-2-enoyl]amino]-4,5-dimethylthiophene-3-carboxylate
Traditional Name:2-[[(Z)-2-cyano-3-(2-isopropoxyphenyl)acryloyl]amino]-4,5-dimethyl-thiophene-3-carboxylic acid ethyl ester
Formula: C22H24N2O4S
MolecularWeight: 412.50196
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)C(=CC2=CC=CC=C2OC(C)C)C#N


Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C)NC(=O)/C(=C\C2=CC=CC=C2OC(C)C)/C#N


InChI

InChI=1S/C22H24N2O4S/c1-6-27-22(26)19-14(4)15(5)29-21(19)24-20(25)17(12-23)11-16-9-7-8-10-18(16)28-13(2)3/h7-11,13H,6H2,1-5H3,(H,24,25)/b17-11-


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