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

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]acetamide Formula: C18H25N5O4S MolecularWeight: 407.4872

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC(=O)NC3CCCC3

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)CC(=O)NC(=O)NC3CCCC3

InChI

InChI=1S/C18H25N5O4S/c1-26-9-8-23(11-15(24)20-18(25)19-13-5-2-3-6-13)12-16-21-22-17(27-16)14-7-4-10-28-14/h4,7,10,13H,2-3,5-6,8-9,11-12H2,1H3,(H2,19,20,24,25)