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2-[[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

2-[[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:2-[[5-[(5-methyl-2-propan-2-yl-phenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:2-[[4-allyl-5-[(2-isopropyl-5-methyl-phenoxy)methyl]-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:2-[[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:2-[[5-[(5-methyl-2-propan-2-ylphenoxy)methyl]-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:2-[[4-allyl-5-[(2-isopropyl-5-methyl-phenoxy)methyl]-1,2,4-triazol-3-yl]thio]acetamide
Formula: C18H24N4O2S
MolecularWeight: 360.47376
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(N2CC=C)SCC(=O)N


Isomeric SMILES

CC1=CC(=C(C=C1)C(C)C)OCC2=NN=C(N2CC=C)SCC(=O)N


InChI

InChI=1S/C18H24N4O2S/c1-5-8-22-17(20-21-18(22)25-11-16(19)23)10-24-15-9-13(4)6-7-14(15)12(2)3/h5-7,9,12H,1,8,10-11H2,2-4H3,(H2,19,23)


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