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

Systemtic Name: (2R)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-phenyl-propanamide Openeye Name: (2R)-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-N-phenyl-propanamide CAS Name: (2R)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-phenylpropanamide IUPAC Name: (2R)-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-N-phenylpropanamide Traditional Name: (2R)-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-N-phenyl-propionamide Formula: C19H22N4O3S MolecularWeight: 386.46798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=CC=C1)N(CCOC)CC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NC1=CC=CC=C1)N(CCOC)CC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C19H22N4O3S/c1-14(18(24)20-15-7-4-3-5-8-15)23(10-11-25-2)13-17-21-22-19(26-17)16-9-6-12-27-16/h3-9,12,14H,10-11,13H2,1-2H3,(H,20,24)/t14-/m1/s1