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N-[3-[5-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]propyl]ethanamide

N-[3-[5-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]propyl]ethanamide

Systemtic Name:N-[3-[5-[2-(4-ethylphenyl)-2-oxidanylidene-ethyl]sulfanyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]propyl]ethanamide
Openeye Name:N-[3-[5-[2-(4-ethylphenyl)-2-oxo-ethyl]sulfanyl-4-(p-tolyl)-1,2,4-triazol-3-yl]propyl]acetamide
CAS Name:N-[3-[5-[[2-(4-ethylphenyl)-2-oxoethyl]thio]-4-(4-methylphenyl)-1,2,4-triazol-3-yl]propyl]acetamide
IUPAC Name:N-[3-[5-[2-(4-ethylphenyl)-2-oxoethyl]sulfanyl-4-(4-methylphenyl)-1,2,4-triazol-3-yl]propyl]acetamide
Traditional Name:N-[3-[5-[[2-(4-ethylphenyl)-2-keto-ethyl]thio]-4-(p-tolyl)-1,2,4-triazol-3-yl]propyl]acetamide
Formula: C24H28N4O2S
MolecularWeight: 436.56972
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC=C(C=C3)C)CCCNC(=O)C


Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC=C(C=C3)C)CCCNC(=O)C


InChI

InChI=1S/C24H28N4O2S/c1-4-19-9-11-20(12-10-19)22(30)16-31-24-27-26-23(6-5-15-25-18(3)29)28(24)21-13-7-17(2)8-14-21/h7-14H,4-6,15-16H2,1-3H3,(H,25,29)


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