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

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

Systemtic Name:(2S)-2-[(4-azanyl-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N,N-diethyl-2-phenyl-ethanamide
Openeye Name:(2S)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N,N-diethyl-2-phenyl-acetamide
CAS Name:(2S)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N,N-diethyl-2-phenylacetamide
IUPAC Name:(2S)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)sulfanyl]-N,N-diethyl-2-phenylacetamide
Traditional Name:(2S)-2-[(4-amino-5-methyl-1,2,4-triazol-3-yl)thio]-N,N-diethyl-2-phenyl-acetamide
Formula: C15H21N5OS
MolecularWeight: 319.42514
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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C(C1=CC=CC=C1)SC2=NN=C(N2N)C


Isomeric SMILES

CCN(CC)C(=O)[C@H](C1=CC=CC=C1)SC2=NN=C(N2N)C


InChI

InChI=1S/C15H21N5OS/c1-4-19(5-2)14(21)13(12-9-7-6-8-10-12)22-15-18-17-11(3)20(15)16/h6-10,13H,4-5,16H2,1-3H3/t13-/m0/s1


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