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

Systemtic Name: ethyl 2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-5-ethanoyl-4-methyl-thiophene-3-carboxylate Openeye Name: ethyl 5-acetyl-2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-acetyl-2-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-4-methyl-3-thiophenecarboxylic acid ethyl ester IUPAC Name: ethyl 5-acetyl-2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-acetyl-2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-4-methyl-thiophene-3-carboxylic acid ethyl ester Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(SC(=C1C)C(=O)C)NC=C(C#N)C2=NC(=CS2)C

Isomeric SMILES

CCOC(=O)C1=C(SC(=C1C)C(=O)C)N/C=C(\C#N)/C2=NC(=CS2)C

InChI

InChI=1S/C17H17N3O3S2/c1-5-23-17(22)13-10(3)14(11(4)21)25-16(13)19-7-12(6-18)15-20-9(2)8-24-15/h7-8,19H,5H2,1-4H3/b12-7+