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

Systemtic Name: (2R)-N-methyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide Openeye Name: (2R)-N-methyl-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]propanamide CAS Name: (2R)-N-methyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide IUPAC Name: (2R)-N-methyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide Traditional Name: (2R)-N-methyl-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]propionamide Formula: C14H20N4O2S MolecularWeight: 308.3992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)[C@H](C)C(=O)NC

InChI

InChI=1S/C14H20N4O2S/c1-4-7-18(10(2)13(19)15-3)9-12-16-17-14(20-12)11-6-5-8-21-11/h5-6,8,10H,4,7,9H2,1-3H3,(H,15,19)/t10-/m1/s1