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

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

Systemtic Name:N-methyl-3-[2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]benzamide
Openeye Name:N-methyl-3-[[2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide
CAS Name:N-methyl-3-[[2-[[4-methyl-5-(2-methyl-3-furanyl)-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]benzamide
IUPAC Name:N-methyl-3-[[2-[[4-methyl-5-(2-methylfuran-3-yl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]benzamide
Traditional Name:N-methyl-3-[[2-[[4-methyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]benzamide
Formula: C18H19N5O3S
MolecularWeight: 385.44016
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CO1)C2=NN=C(N2C)SCC(=O)NC3=CC=CC(=C3)C(=O)NC


Isomeric SMILES

CC1=C(C=CO1)C2=NN=C(N2C)SCC(=O)NC3=CC=CC(=C3)C(=O)NC


InChI

InChI=1S/C18H19N5O3S/c1-11-14(7-8-26-11)16-21-22-18(23(16)3)27-10-15(24)20-13-6-4-5-12(9-13)17(25)19-2/h4-9H,10H2,1-3H3,(H,19,25)(H,20,24)


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