ethyl 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate

Systemtic Name: ethyl 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate Openeye Name: ethyl 2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylate CAS Name: 2-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-4-ethyl-5-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-4-ethyl-5-methylthiophene-3-carboxylate Traditional Name: 2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-4-ethyl-5-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H19N3O2S2 MolecularWeight: 361.48166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(SC(=C1C(=O)OCC)NC=C(C#N)C2=NC(=CS2)C)C

Isomeric SMILES

CCC1=C(SC(=C1C(=O)OCC)N/C=C(\C#N)/C2=NC(=CS2)C)C

InChI

InChI=1S/C17H19N3O2S2/c1-5-13-11(4)24-16(14(13)17(21)22-6-2)19-8-12(7-18)15-20-10(3)9-23-15/h8-9,19H,5-6H2,1-4H3/b12-8+