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

Systemtic Name: N-cyclohexyl-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide Openeye Name: N-cyclohexyl-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide CAS Name: N-cyclohexyl-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide IUPAC Name: N-cyclohexyl-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide Traditional Name: N-cyclohexyl-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide Formula: C18H26N4O3S MolecularWeight: 378.48904

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3CCCCC3

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC3CCCCC3

InChI

InChI=1S/C18H26N4O3S/c1-24-10-9-22(12-16(23)19-14-6-3-2-4-7-14)13-17-20-21-18(25-17)15-8-5-11-26-15/h5,8,11,14H,2-4,6-7,9-10,12-13H2,1H3,(H,19,23)