ethyl 2-[2-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate

Systemtic Name: ethyl 2-[2-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxidanylidene-ethyl]sulfanyl-1,3-thiazol-4-yl]ethanoate Openeye Name: ethyl 2-[2-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxo-ethyl]sulfanylthiazol-4-yl]acetate CAS Name: 2-[2-[[2-[(2-cyclopentyl-3-pyrazolyl)amino]-2-oxoethyl]thio]-4-thiazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[2-[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-oxoethyl]sulfanyl-1,3-thiazol-4-yl]acetate Traditional Name: 2-[2-[[2-[(2-cyclopentylpyrazol-3-yl)amino]-2-keto-ethyl]thio]thiazol-4-yl]acetic acid ethyl ester Formula: C17H22N4O3S2 MolecularWeight: 394.51158

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CSC(=N1)SCC(=O)NC2=CC=NN2C3CCCC3

Isomeric SMILES

CCOC(=O)CC1=CSC(=N1)SCC(=O)NC2=CC=NN2C3CCCC3

InChI

InChI=1S/C17H22N4O3S2/c1-2-24-16(23)9-12-10-25-17(19-12)26-11-15(22)20-14-7-8-18-21(14)13-5-3-4-6-13/h7-8,10,13H,2-6,9,11H2,1H3,(H,20,22)