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

Systemtic Name: (2R)-N-cyclopropyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide Openeye Name: (2R)-N-cyclopropyl-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]propanamide CAS Name: (2R)-N-cyclopropyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide IUPAC Name: (2R)-N-cyclopropyl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide Traditional Name: (2R)-N-cyclopropyl-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]propionamide Formula: C16H22N4O2S MolecularWeight: 334.43648

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(C)C(=O)NC3CC3

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)[C@H](C)C(=O)NC3CC3

InChI

InChI=1S/C16H22N4O2S/c1-3-8-20(11(2)15(21)17-12-6-7-12)10-14-18-19-16(22-14)13-5-4-9-23-13/h4-5,9,11-12H,3,6-8,10H2,1-2H3,(H,17,21)/t11-/m1/s1