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(2R)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-piperidin-1-yl-propan-1-one

(2R)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-piperidin-1-yl-propan-1-one

Systemtic Name:(2R)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-piperidin-1-yl-propan-1-one
Openeye Name:(2R)-2-[[4-allyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]-1-(1-piperidyl)propan-1-one
CAS Name:(2R)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]thio]-1-(1-piperidinyl)-1-propanone
IUPAC Name:(2R)-2-[[5-(4-methoxyphenyl)-4-prop-2-enyl-1,2,4-triazol-3-yl]sulfanyl]-1-piperidin-1-ylpropan-1-one
Traditional Name:(2R)-2-[[4-allyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]-1-piperidino-propan-1-one
Formula: C20H26N4O2S
MolecularWeight: 386.51104
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCCC1)SC2=NN=C(N2CC=C)C3=CC=C(C=C3)OC


Isomeric SMILES

C[C@H](C(=O)N1CCCCC1)SC2=NN=C(N2CC=C)C3=CC=C(C=C3)OC


InChI

InChI=1S/C20H26N4O2S/c1-4-12-24-18(16-8-10-17(26-3)11-9-16)21-22-20(24)27-15(2)19(25)23-13-6-5-7-14-23/h4,8-11,15H,1,5-7,12-14H2,2-3H3/t15-/m1/s1


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