ethyl 2-[2-[3-(6-azanyl-3,5-dicyano-4-propan-2-yl-pyridin-2-yl)sulfanylpropanoylamino]-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[3-(6-azanyl-3,5-dicyano-4-propan-2-yl-pyridin-2-yl)sulfanylpropanoylamino]-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[3-[(6-amino-3,5-dicyano-4-isopropyl-2-pyridyl)sulfanyl]propanoylamino]thiazol-4-yl]acetate CAS Name: 2-[2-[[3-[(6-amino-3,5-dicyano-4-propan-2-yl-2-pyridinyl)thio]-1-oxopropyl]amino]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[3-(6-amino-3,5-dicyano-4-propan-2-ylpyridin-2-yl)sulfanylpropanoylamino]-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[3-[(6-amino-3,5-dicyano-4-isopropyl-2-pyridyl)thio]propanoylamino]thiazol-4-yl]acetic acid ethyl ester Formula: C20H22N6O3S2 MolecularWeight: 458.55708

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)NC(=O)CCSC2=C(C(=C(C(=N2)N)C#N)C(C)C)C#N

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)NC(=O)CCSC2=C(C(=C(C(=N2)N)C#N)C(C)C)C#N

InChI

InChI=1S/C20H22N6O3S2/c1-4-29-16(28)7-12-10-31-20(24-12)25-15(27)5-6-30-19-14(9-22)17(11(2)3)13(8-21)18(23)26-19/h10-11H,4-7H2,1-3H3,(H2,23,26)(H,24,25,27)