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

Systemtic Name: (2R)-N-phenethyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-phenethyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-phenethyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-phenethyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-phenethyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C17H17N3O2S2 MolecularWeight: 359.46578

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NCCC1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

C[C@H](C(=O)NCCC1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O2S2/c1-12(15(21)18-10-9-13-6-3-2-4-7-13)24-17-20-19-16(22-17)14-8-5-11-23-14/h2-8,11-12H,9-10H2,1H3,(H,18,21)/t12-/m1/s1