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2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide

2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide

Systemtic Name:2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxidanylidene-piperazin-2-yl]-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]ethanamide
Openeye Name:2-(1-indan-2-yl-3-oxo-piperazin-2-yl)-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]acetamide
CAS Name:2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxo-2-piperazinyl]-N-[(5-methyl-2-thiophen-2-yl-4-oxazolyl)methyl]acetamide
IUPAC Name:2-[1-(2,3-dihydro-1H-inden-2-yl)-3-oxopiperazin-2-yl]-N-[(5-methyl-2-thiophen-2-yl-1,3-oxazol-4-yl)methyl]acetamide
Traditional Name:2-(1-indan-2-yl-3-keto-piperazin-2-yl)-N-[[5-methyl-2-(2-thienyl)oxazol-4-yl]methyl]acetamide
Formula: C24H26N4O3S
MolecularWeight: 450.55324
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(O1)C2=CC=CS2)CNC(=O)CC3C(=O)NCCN3C4CC5=CC=CC=C5C4


Isomeric SMILES

CC1=C(N=C(O1)C2=CC=CS2)CNC(=O)CC3C(=O)NCCN3C4CC5=CC=CC=C5C4


InChI

InChI=1S/C24H26N4O3S/c1-15-19(27-24(31-15)21-7-4-10-32-21)14-26-22(29)13-20-23(30)25-8-9-28(20)18-11-16-5-2-3-6-17(16)12-18/h2-7,10,18,20H,8-9,11-14H2,1H3,(H,25,30)(H,26,29)


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