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N-(4-propan-2-ylphenyl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide

N-(4-propan-2-ylphenyl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide

Systemtic Name:N-(4-propan-2-ylphenyl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide
Openeye Name:N-(4-isopropylphenyl)-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide
CAS Name:N-(4-propan-2-ylphenyl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide
IUPAC Name:N-(4-propan-2-ylphenyl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide
Traditional Name:N-p-cumenyl-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide
Formula: C21H26N4O2S
MolecularWeight: 398.52174
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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)C(C)C


Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=CC=C(C=C3)C(C)C


InChI

InChI=1S/C21H26N4O2S/c1-4-11-25(14-20-23-24-21(27-20)18-6-5-12-28-18)13-19(26)22-17-9-7-16(8-10-17)15(2)3/h5-10,12,15H,4,11,13-14H2,1-3H3,(H,22,26)


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