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N-methyl-2-[2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide

N-methyl-2-[2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide

Systemtic Name:N-methyl-2-[2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide
Openeye Name:N-methyl-2-[[2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetamide
CAS Name:N-methyl-2-[[2-[[4-methyl-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]acetamide
IUPAC Name:N-methyl-2-[[2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetamide
Traditional Name:N-methyl-2-[[2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]acetamide
Formula: C13H17N5O3S
MolecularWeight: 323.37078
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2C)SCC(=O)NCC(=O)NC


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2C)SCC(=O)NCC(=O)NC


InChI

InChI=1S/C13H17N5O3S/c1-8-9(4-5-21-8)12-16-17-13(18(12)3)22-7-11(20)15-6-10(19)14-2/h4-5H,6-7H2,1-3H3,(H,14,19)(H,15,20)


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