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

Systemtic Name: (2R)-N-(2-methoxyethyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(2-methoxyethyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-(2-methoxyethyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(2-methoxyethyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-(2-methoxyethyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C12H15N3O3S2 MolecularWeight: 313.3958

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCOC)SC1=NN=C(O1)C2=CC=CS2

Isomeric SMILES

C[C@H](C(=O)NCCOC)SC1=NN=C(O1)C2=CC=CS2

InChI

InChI=1S/C12H15N3O3S2/c1-8(10(16)13-5-6-17-2)20-12-15-14-11(18-12)9-4-3-7-19-9/h3-4,7-8H,5-6H2,1-2H3,(H,13,16)/t8-/m1/s1