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N-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]-2-methoxy-benzamide

N-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]-2-methoxy-benzamide

Systemtic Name:N-[[5-(2-azanyl-2-oxidanylidene-ethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]-2-methoxy-benzamide
Openeye Name:N-[[5-(2-amino-2-oxo-ethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]-2-methoxy-benzamide
CAS Name:N-[[5-[(2-amino-2-oxoethyl)thio]-4-ethyl-1,2,4-triazol-3-yl]methyl]-2-methoxybenzamide
IUPAC Name:N-[[5-(2-amino-2-oxoethyl)sulfanyl-4-ethyl-1,2,4-triazol-3-yl]methyl]-2-methoxybenzamide
Traditional Name:N-[[5-[(2-amino-2-keto-ethyl)thio]-4-ethyl-1,2,4-triazol-3-yl]methyl]-2-methoxy-benzamide
Formula: C15H19N5O3S
MolecularWeight: 349.40806
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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NN=C1SCC(=O)N)CNC(=O)C2=CC=CC=C2OC


Isomeric SMILES

CCN1C(=NN=C1SCC(=O)N)CNC(=O)C2=CC=CC=C2OC


InChI

InChI=1S/C15H19N5O3S/c1-3-20-13(18-19-15(20)24-9-12(16)21)8-17-14(22)10-6-4-5-7-11(10)23-2/h4-7H,3,8-9H2,1-2H3,(H2,16,21)(H,17,22)


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