(1R)-2-[methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]-1-phenyl-ethanol

Systemtic Name: (1R)-2-[methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]-1-phenyl-ethanol Openeye Name: (1R)-2-[methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-1-phenyl-ethanol CAS Name: (1R)-2-[methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]-1-phenylethanol IUPAC Name: (1R)-2-[methyl-[(3-thiophen-2-yl-1,2,4-oxadiazol-5-yl)methyl]amino]-1-phenylethanol Traditional Name: (1R)-2-[methyl-[[3-(2-thienyl)-1,2,4-oxadiazol-5-yl]methyl]amino]-1-phenyl-ethanol Formula: C16H17N3O2S MolecularWeight: 315.39008

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=NC(=NO1)C2=CC=CS2)CC(C3=CC=CC=C3)O

Isomeric SMILES

CN(CC1=NC(=NO1)C2=CC=CS2)C[C@@H](C3=CC=CC=C3)O

InChI

InChI=1S/C16H17N3O2S/c1-19(10-13(20)12-6-3-2-4-7-12)11-15-17-16(18-21-15)14-8-5-9-22-14/h2-9,13,20H,10-11H2,1H3/t13-/m0/s1