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

Systemtic Name: (2R)-N-naphthalen-1-yl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide Openeye Name: (2R)-N-(1-naphthyl)-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]propanamide CAS Name: (2R)-N-(1-naphthalenyl)-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide IUPAC Name: (2R)-N-naphthalen-1-yl-2-[propyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]propanamide Traditional Name: (2R)-N-(1-naphthyl)-2-[propyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]propionamide Formula: C23H24N4O2S MolecularWeight: 420.52726

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=NN=C(O1)C2=CC=CS2)C(C)C(=O)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCN(CC1=NN=C(O1)C2=CC=CS2)[C@H](C)C(=O)NC3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C23H24N4O2S/c1-3-13-27(15-21-25-26-23(29-21)20-12-7-14-30-20)16(2)22(28)24-19-11-6-9-17-8-4-5-10-18(17)19/h4-12,14,16H,3,13,15H2,1-2H3,(H,24,28)/t16-/m1/s1