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ethyl 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-4-thiophen-2-yl-thiophene-3-carboxylate

ethyl 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-4-thiophen-2-yl-thiophene-3-carboxylate

Systemtic Name:ethyl 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-4-thiophen-2-yl-thiophene-3-carboxylate
Openeye Name:ethyl 2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-4-(2-thienyl)thiophene-3-carboxylate
CAS Name:2-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-4-thiophen-2-yl-3-thiophenecarboxylic acid ethyl ester
IUPAC Name:ethyl 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-4-thiophen-2-ylthiophene-3-carboxylate
Traditional Name:2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-4-(2-thienyl)thiophene-3-carboxylic acid ethyl ester
Formula: C18H15N3O2S3
MolecularWeight: 401.5256
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC=C1C2=CC=CS2)NC=C(C#N)C3=NC(=CS3)C


Isomeric SMILES

CCOC(=O)C1=C(SC=C1C2=CC=CS2)N/C=C(\C#N)/C3=NC(=CS3)C


InChI

InChI=1S/C18H15N3O2S3/c1-3-23-18(22)15-13(14-5-4-6-24-14)10-26-17(15)20-8-12(7-19)16-21-11(2)9-25-16/h4-6,8-10,20H,3H2,1-2H3/b12-8+


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