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

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

Systemtic Name:2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-(phenylmethyl)ethanamide
Openeye Name:2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzyl-acetamide
CAS Name:2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-(phenylmethyl)acetamide
IUPAC Name:2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N-benzylacetamide
Traditional Name:2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N-benzyl-acetamide
Formula: C12H15N5OS
MolecularWeight: 277.3454
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN=C(N1N)SCC(=O)NCC2=CC=CC=C2


Isomeric SMILES

CC1=NN=C(N1N)SCC(=O)NCC2=CC=CC=C2


InChI

InChI=1S/C12H15N5OS/c1-9-15-16-12(17(9)13)19-8-11(18)14-7-10-5-3-2-4-6-10/h2-6H,7-8,13H2,1H3,(H,14,18)


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