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

Systemtic Name: (2R)-N-(4-ethoxyphenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: (2R)-N-(4-ethoxyphenyl)-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: (2R)-N-(4-ethoxyphenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]propanamide IUPAC Name: (2R)-N-(4-ethoxyphenyl)-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: (2R)-N-p-phenetyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C17H17N3O3S2 MolecularWeight: 375.46518

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)C(C)SC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)[C@@H](C)SC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C17H17N3O3S2/c1-3-22-13-8-6-12(7-9-13)18-15(21)11(2)25-17-20-19-16(23-17)14-5-4-10-24-14/h4-11H,3H2,1-2H3,(H,18,21)/t11-/m1/s1