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(2S)-N-ethyl-2-[[5-(2-methylfuran-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

(2S)-N-ethyl-2-[[5-(2-methylfuran-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide

Systemtic Name:(2S)-N-ethyl-2-[[5-(2-methylfuran-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Openeye Name:(2S)-2-[[4-allyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]sulfanyl]-N-ethyl-propanamide
CAS Name:(2S)-N-ethyl-2-[[5-(2-methyl-3-furanyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]propanamide
IUPAC Name:(2S)-N-ethyl-2-[[5-(2-methylfuran-3-yl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]propanamide
Traditional Name:(2S)-2-[[4-allyl-5-(2-methyl-3-furyl)-1,2,4-triazol-3-yl]thio]-N-ethyl-propionamide
Formula: C15H20N4O2S
MolecularWeight: 320.4099
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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)SC1=NN=C(N1CC=C)C2=C(OC=C2)C


Isomeric SMILES

CCNC(=O)[C@H](C)SC1=NN=C(N1CC=C)C2=C(OC=C2)C


InChI

InChI=1S/C15H20N4O2S/c1-5-8-19-13(12-7-9-21-10(12)3)17-18-15(19)22-11(4)14(20)16-6-2/h5,7,9,11H,1,6,8H2,2-4H3,(H,16,20)/t11-/m0/s1


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