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(2S)-2-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-ethyl-propanamide

(2S)-2-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-ethyl-propanamide

Systemtic Name:(2S)-2-[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]ethanoylamino]-N-ethyl-propanamide
Openeye Name:(2S)-2-[[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-ethyl-propanamide
CAS Name:(2S)-2-[[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]-1-oxoethyl]amino]-N-ethylpropanamide
IUPAC Name:(2S)-2-[[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)sulfanyl]acetyl]amino]-N-ethylpropanamide
Traditional Name:(2S)-2-[[2-[(5-cyclopropyl-4-ethyl-1,2,4-triazol-3-yl)thio]acetyl]amino]-N-ethyl-propionamide
Formula: C14H23N5O2S
MolecularWeight: 325.42972
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)CSC1=NN=C(N1CC)C2CC2


Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)CSC1=NN=C(N1CC)C2CC2


InChI

InChI=1S/C14H23N5O2S/c1-4-15-13(21)9(3)16-11(20)8-22-14-18-17-12(10-6-7-10)19(14)5-2/h9-10H,4-8H2,1-3H3,(H,15,21)(H,16,20)/t9-/m0/s1


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