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[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate

[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate

Systemtic Name:[2-(2,5-dimethylthiophen-3-yl)-2-oxidanylidene-ethyl] (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
Openeye Name:[2-(2,5-dimethyl-3-thienyl)-2-oxo-ethyl] (E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)prop-2-enoate
CAS Name:(E)-2-cyano-3-(2,5-dimethyl-1-propyl-3-pyrrolyl)-2-propenoic acid [2-(2,5-dimethyl-3-thiophenyl)-2-oxoethyl] ester
IUPAC Name:[2-(2,5-dimethylthiophen-3-yl)-2-oxoethyl] (E)-2-cyano-3-(2,5-dimethyl-1-propylpyrrol-3-yl)prop-2-enoate
Traditional Name:(E)-2-cyano-3-(2,5-dimethyl-1-propyl-pyrrol-3-yl)acrylic acid [2-(2,5-dimethyl-3-thienyl)-2-keto-ethyl] ester
Formula: C21H24N2O3S
MolecularWeight: 384.49186
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC(=C1C)C=C(C#N)C(=O)OCC(=O)C2=C(SC(=C2)C)C)C


Isomeric SMILES

CCCN1C(=CC(=C1C)/C=C(\C#N)/C(=O)OCC(=O)C2=C(SC(=C2)C)C)C


InChI

InChI=1S/C21H24N2O3S/c1-6-7-23-13(2)8-17(15(23)4)10-18(11-22)21(25)26-12-20(24)19-9-14(3)27-16(19)5/h8-10H,6-7,12H2,1-5H3/b18-10+


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