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

Systemtic Name: N-(2-cyclopentylpyrazol-3-yl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide Openeye Name: N-(2-cyclopentylpyrazol-3-yl)-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide CAS Name: N-(2-cyclopentyl-3-pyrazolyl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide IUPAC Name: N-(2-cyclopentylpyrazol-3-yl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide Traditional Name: N-(2-cyclopentylpyrazol-3-yl)-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide Formula: C20H26N6O2S MolecularWeight: 414.52444

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=CC=NN3C4CCCC4

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3=CC=NN3C4CCCC4

InChI

InChI=1S/C20H26N6O2S/c1-2-11-25(14-19-23-24-20(28-19)16-8-5-12-29-16)13-18(27)22-17-9-10-21-26(17)15-6-3-4-7-15/h5,8-10,12,15H,2-4,6-7,11,13-14H2,1H3,(H,22,27)