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N-[2-[4-(3-methoxyphenyl)-5-[2-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]ethanamide

N-[2-[4-(3-methoxyphenyl)-5-[2-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]ethanamide

Systemtic Name:N-[2-[4-(3-methoxyphenyl)-5-[2-[4-(2-methylpropyl)phenyl]-2-oxidanylidene-ethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]ethanamide
Openeye Name:N-[2-[5-[2-(4-isobutylphenyl)-2-oxo-ethyl]sulfanyl-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]ethyl]acetamide
CAS Name:N-[2-[4-(3-methoxyphenyl)-5-[[2-[4-(2-methylpropyl)phenyl]-2-oxoethyl]thio]-1,2,4-triazol-3-yl]ethyl]acetamide
IUPAC Name:N-[2-[4-(3-methoxyphenyl)-5-[2-[4-(2-methylpropyl)phenyl]-2-oxoethyl]sulfanyl-1,2,4-triazol-3-yl]ethyl]acetamide
Traditional Name:N-[2-[5-[[2-(4-isobutylphenyl)-2-keto-ethyl]thio]-4-(3-methoxyphenyl)-1,2,4-triazol-3-yl]ethyl]acetamide
Formula: C25H30N4O3S
MolecularWeight: 466.5957
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC(=CC=C3)OC)CCNC(=O)C


Isomeric SMILES

CC(C)CC1=CC=C(C=C1)C(=O)CSC2=NN=C(N2C3=CC(=CC=C3)OC)CCNC(=O)C


InChI

InChI=1S/C25H30N4O3S/c1-17(2)14-19-8-10-20(11-9-19)23(31)16-33-25-28-27-24(12-13-26-18(3)30)29(25)21-6-5-7-22(15-21)32-4/h5-11,15,17H,12-14,16H2,1-4H3,(H,26,30)


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