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

Systemtic Name: (2R)-N-cyclopropyl-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-2-phenyl-ethanamide Openeye Name: (2R)-N-cyclopropyl-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-2-phenyl-acetamide CAS Name: (2R)-N-cyclopropyl-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-2-phenylacetamide IUPAC Name: (2R)-N-cyclopropyl-2-[2-methoxyethyl-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)methyl]amino]-2-phenylacetamide Traditional Name: (2R)-N-cyclopropyl-2-[2-methoxyethyl-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]methyl]amino]-2-phenyl-acetamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

COCCN(CC1=NN=C(O1)C2=CC=CS2)C(C3=CC=CC=C3)C(=O)NC4CC4

Isomeric SMILES

COCCN(CC1=NN=C(O1)C2=CC=CS2)[C@H](C3=CC=CC=C3)C(=O)NC4CC4

InChI

InChI=1S/C21H24N4O3S/c1-27-12-11-25(14-18-23-24-21(28-18)17-8-5-13-29-17)19(15-6-3-2-4-7-15)20(26)22-16-9-10-16/h2-8,13,16,19H,9-12,14H2,1H3,(H,22,26)/t19-/m1/s1