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N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide

Systemtic Name:N-[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)ethanamide
Openeye Name:N-[5-(2-amino-2-oxo-ethyl)sulfanyl-4-methyl-thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
CAS Name:N-[5-[(2-amino-2-oxoethyl)thio]-4-methyl-2-thiazolyl]-2-(1,3,5-trimethyl-4-pyrazolyl)acetamide
IUPAC Name:N-[5-(2-amino-2-oxoethyl)sulfanyl-4-methyl-1,3-thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Traditional Name:N-[5-[(2-amino-2-keto-ethyl)thio]-4-methyl-thiazol-2-yl]-2-(1,3,5-trimethylpyrazol-4-yl)acetamide
Formula: C14H19N5O2S2
MolecularWeight: 353.46296
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC(=N1)NC(=O)CC2=C(N(N=C2C)C)C)SCC(=O)N


Isomeric SMILES

CC1=C(SC(=N1)NC(=O)CC2=C(N(N=C2C)C)C)SCC(=O)N


InChI

InChI=1S/C14H19N5O2S2/c1-7-10(9(3)19(4)18-7)5-12(21)17-14-16-8(2)13(23-14)22-6-11(15)20/h5-6H2,1-4H3,(H2,15,20)(H,16,17,21)


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