N-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide

Systemtic Name: N-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide Openeye Name: N-phenyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]sulfanyl]butanamide CAS Name: N-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)thio]butanamide IUPAC Name: N-phenyl-2-[(5-thiophen-2-yl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide Traditional Name: N-phenyl-2-[[5-(2-thienyl)-1,3,4-oxadiazol-2-yl]thio]butyramide Formula: C16H15N3O2S2 MolecularWeight: 345.4392

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NC1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CS3

Isomeric SMILES

CCC(C(=O)NC1=CC=CC=C1)SC2=NN=C(O2)C3=CC=CS3

InChI

InChI=1S/C16H15N3O2S2/c1-2-12(14(20)17-11-7-4-3-5-8-11)23-16-19-18-15(21-16)13-9-6-10-22-13/h3-10,12H,2H2,1H3,(H,17,20)