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N-[[4-ethyl-5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide

N-[[4-ethyl-5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide

Systemtic Name:N-[[4-ethyl-5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,2,4-triazol-3-yl]methyl]-2-(4-propan-2-ylphenoxy)ethanamide
Openeye Name:N-[[5-(2-anilino-2-oxo-ethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]-2-(4-isopropylphenoxy)acetamide
CAS Name:N-[[5-[(2-anilino-2-oxoethyl)thio]-4-ethyl-1,2,4-triazol-3-yl]methyl]-2-(4-propan-2-ylphenoxy)acetamide
IUPAC Name:N-[[5-(2-anilino-2-oxoethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]-2-(4-propan-2-ylphenoxy)acetamide
Traditional Name:N-[[5-[(2-anilino-2-keto-ethyl)thio]-4-ethyl-1,2,4-triazol-3-yl]methyl]-2-(4-isopropylphenoxy)acetamide
Formula: C24H29N5O3S
MolecularWeight: 467.58376
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)CNC(=O)COC3=CC=C(C=C3)C(C)C


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)NC2=CC=CC=C2)CNC(=O)COC3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C24H29N5O3S/c1-4-29-21(14-25-22(30)15-32-20-12-10-18(11-13-20)17(2)3)27-28-24(29)33-16-23(31)26-19-8-6-5-7-9-19/h5-13,17H,4,14-16H2,1-3H3,(H,25,30)(H,26,31)


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