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2-[[3-[(4-fluoranylphenoxy)methyl]-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

2-[[3-[(4-fluoranylphenoxy)methyl]-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide

Systemtic Name:2-[[3-[(4-fluoranylphenoxy)methyl]-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-propan-2-yl-ethanamide
Openeye Name:2-[[4-allyl-3-[(4-fluorophenoxy)methyl]-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-isopropyl-acetamide
CAS Name:2-[[3-[(4-fluorophenoxy)methyl]-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]-N-propan-2-ylacetamide
IUPAC Name:2-[[3-[(4-fluorophenoxy)methyl]-4-prop-2-enyl-5-sulfanylidene-1,2,4-triazol-1-yl]methyl-methylamino]-N-propan-2-ylacetamide
Traditional Name:2-[[4-allyl-3-[(4-fluorophenoxy)methyl]-5-thioxo-1,2,4-triazol-1-yl]methyl-methyl-amino]-N-isopropyl-acetamide
Formula: C19H26FN5O2S
MolecularWeight: 407.505443
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)CN(C)CN1C(=S)N(C(=N1)COC2=CC=C(C=C2)F)CC=C


Isomeric SMILES

CC(C)NC(=O)CN(C)CN1C(=S)N(C(=N1)COC2=CC=C(C=C2)F)CC=C


InChI

InChI=1S/C19H26FN5O2S/c1-5-10-24-17(12-27-16-8-6-15(20)7-9-16)22-25(19(24)28)13-23(4)11-18(26)21-14(2)3/h5-9,14H,1,10-13H2,2-4H3,(H,21,26)


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