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N-aminocarbonyl-2-[[4-(2-methoxyethyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

N-aminocarbonyl-2-[[4-(2-methoxyethyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide

Systemtic Name:N-aminocarbonyl-2-[[4-(2-methoxyethyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]ethanamide
Openeye Name:N-carbamoyl-2-[[4-(2-methoxyethyl)-5-(m-tolyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
CAS Name:N-carbamoyl-2-[[4-(2-methoxyethyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]thio]acetamide
IUPAC Name:N-carbamoyl-2-[[4-(2-methoxyethyl)-5-(3-methylphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetamide
Traditional Name:N-carbamoyl-2-[[4-(2-methoxyethyl)-5-(m-tolyl)-1,2,4-triazol-3-yl]thio]acetamide
Formula: C15H19N5O3S
MolecularWeight: 349.40806
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(N2CCOC)SCC(=O)NC(=O)N


Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(N2CCOC)SCC(=O)NC(=O)N


InChI

InChI=1S/C15H19N5O3S/c1-10-4-3-5-11(8-10)13-18-19-15(20(13)6-7-23-2)24-9-12(21)17-14(16)22/h3-5,8H,6-7,9H2,1-2H3,(H3,16,17,21,22)


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