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

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

Systemtic Name:(2S)-N-ethyl-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Openeye Name:(2S)-N-ethyl-2-[[4-isopropyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]propanamide
CAS Name:(2S)-N-ethyl-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]thio]propanamide
IUPAC Name:(2S)-N-ethyl-2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Traditional Name:(2S)-N-ethyl-2-[[4-isopropyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]propionamide
Formula: C17H24N4O2S
MolecularWeight: 348.46306
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Descriptors Computed from Structure

Canonical SMILES:

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


Isomeric SMILES

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


InChI

InChI=1S/C17H24N4O2S/c1-6-18-16(22)12(4)24-17-20-19-15(21(17)11(2)3)13-7-9-14(23-5)10-8-13/h7-12H,6H2,1-5H3,(H,18,22)/t12-/m0/s1


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