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(2S)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(thiophen-2-ylmethyl)propanamide

(2S)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(thiophen-2-ylmethyl)propanamide

Systemtic Name:(2S)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(thiophen-2-ylmethyl)propanamide
Openeye Name:(2S)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(2-thienylmethyl)propanamide
CAS Name:(2S)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-(thiophen-2-ylmethyl)propanamide
IUPAC Name:(2S)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)sulfanyl]-N-(thiophen-2-ylmethyl)propanamide
Traditional Name:(2S)-2-[(5-methyl-1H-1,2,4-triazol-3-yl)thio]-N-(2-thenyl)propionamide
Formula: C11H14N4OS2
MolecularWeight: 282.38506
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NN1)SC(C)C(=O)NCC2=CC=CS2


Isomeric SMILES

CC1=NC(=NN1)S[C@@H](C)C(=O)NCC2=CC=CS2


InChI

InChI=1S/C11H14N4OS2/c1-7(18-11-13-8(2)14-15-11)10(16)12-6-9-4-3-5-17-9/h3-5,7H,6H2,1-2H3,(H,12,16)(H,13,14,15)/t7-/m0/s1


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