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

Systemtic Name: 2-methoxyethyl 5-aminocarbonyl-2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-4-methyl-thiophene-3-carboxylate Openeye Name: 2-methoxyethyl 5-carbamoyl-2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-4-methyl-thiophene-3-carboxylate CAS Name: 5-carbamoyl-2-[[(E)-2-cyano-2-(4-methyl-2-thiazolyl)ethenyl]amino]-4-methyl-3-thiophenecarboxylic acid 2-methoxyethyl ester IUPAC Name: 2-methoxyethyl 5-carbamoyl-2-[[(E)-2-cyano-2-(4-methyl-1,3-thiazol-2-yl)ethenyl]amino]-4-methylthiophene-3-carboxylate Traditional Name: 5-carbamoyl-2-[[(E)-2-cyano-2-(4-methylthiazol-2-yl)vinyl]amino]-4-methyl-thiophene-3-carboxylic acid 2-methoxyethyl ester Formula: C17H18N4O4S2 MolecularWeight: 406.47922

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC(=N1)C(=CNC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC)C#N

Isomeric SMILES

CC1=CSC(=N1)/C(=C/NC2=C(C(=C(S2)C(=O)N)C)C(=O)OCCOC)/C#N

InChI

InChI=1S/C17H18N4O4S2/c1-9-8-26-15(21-9)11(6-18)7-20-16-12(17(23)25-5-4-24-3)10(2)13(27-16)14(19)22/h7-8,20H,4-5H2,1-3H3,(H2,19,22)/b11-7+