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N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide

N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide

Systemtic Name:N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]ethanamide
Openeye Name:N-methyl-N-[(5-methyl-2-furyl)methyl]-2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide
CAS Name:N-methyl-N-[(5-methyl-2-furanyl)methyl]-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide
IUPAC Name:N-methyl-N-[(5-methylfuran-2-yl)methyl]-2-[3-(3-methylphenyl)-5-sulfanylidene-1H-1,2,4-triazol-4-yl]acetamide
Traditional Name:N-methyl-N-[(5-methyl-2-furyl)methyl]-2-[3-(m-tolyl)-5-thioxo-1H-1,2,4-triazol-4-yl]acetamide
Formula: C18H20N4O2S
MolecularWeight: 356.442
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NNC(=S)N2CC(=O)N(C)CC3=CC=C(O3)C


Isomeric SMILES

CC1=CC=CC(=C1)C2=NNC(=S)N2CC(=O)N(C)CC3=CC=C(O3)C


InChI

InChI=1S/C18H20N4O2S/c1-12-5-4-6-14(9-12)17-19-20-18(25)22(17)11-16(23)21(3)10-15-8-7-13(2)24-15/h4-9H,10-11H2,1-3H3,(H,20,25)


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