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(2S)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-yl-propanamide

(2S)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-yl-propanamide

Systemtic Name:(2S)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-yl-propanamide
Openeye Name:(2S)-N-isopropyl-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
CAS Name:(2S)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]-N-propan-2-ylpropanamide
IUPAC Name:(2S)-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]sulfanyl]-N-propan-2-ylpropanamide
Traditional Name:(2S)-N-isopropyl-2-[[5-(4-methoxyphenyl)-4-methyl-1,2,4-triazol-3-yl]thio]propionamide
Formula: C16H22N4O2S
MolecularWeight: 334.43648
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(C)SC1=NN=C(N1C)C2=CC=C(C=C2)OC


Isomeric SMILES

C[C@@H](C(=O)NC(C)C)SC1=NN=C(N1C)C2=CC=C(C=C2)OC


InChI

InChI=1S/C16H22N4O2S/c1-10(2)17-15(21)11(3)23-16-19-18-14(20(16)4)12-6-8-13(22-5)9-7-12/h6-11H,1-5H3,(H,17,21)/t11-/m0/s1


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