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2-[2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide

2-[2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide

Systemtic Name:2-[2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]ethanoylamino]ethanamide
Openeye Name:2-[[2-[[4-isopropyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetamide
CAS Name:2-[[2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]thio]-1-oxoethyl]amino]acetamide
IUPAC Name:2-[[2-[[5-(4-methoxyphenyl)-4-propan-2-yl-1,2,4-triazol-3-yl]sulfanyl]acetyl]amino]acetamide
Traditional Name:2-[[2-[[4-isopropyl-5-(4-methoxyphenyl)-1,2,4-triazol-3-yl]thio]acetyl]amino]acetamide
Formula: C16H21N5O3S
MolecularWeight: 363.43464
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1C(=NN=C1SCC(=O)NCC(=O)N)C2=CC=C(C=C2)OC


Isomeric SMILES

CC(C)N1C(=NN=C1SCC(=O)NCC(=O)N)C2=CC=C(C=C2)OC


InChI

InChI=1S/C16H21N5O3S/c1-10(2)21-15(11-4-6-12(24-3)7-5-11)19-20-16(21)25-9-14(23)18-8-13(17)22/h4-7,10H,8-9H2,1-3H3,(H2,17,22)(H,18,23)


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