(2S)-N-ethyl-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide

Systemtic Name: (2S)-N-ethyl-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide Openeye Name: (2S)-N-ethyl-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]propanamide CAS Name: (2S)-N-ethyl-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide IUPAC Name: (2S)-N-ethyl-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide Traditional Name: (2S)-N-ethyl-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]propionamide Formula: C15H22N4O3S MolecularWeight: 338.42518

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)N(CCOC)CC1=NN=C(O1)C2=CC=CS2

Isomeric SMILES

CCNC(=O)[C@H](C)N(CCOC)CC1=NN=C(O1)C2=CC=CS2

InChI

InChI=1S/C15H22N4O3S/c1-4-16-14(20)11(2)19(7-8-21-3)10-13-17-18-15(22-13)12-6-5-9-23-12/h5-6,9,11H,4,7-8,10H2,1-3H3,(H,16,20)/t11-/m0/s1