3-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide

Systemtic Name: 3-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Openeye Name: 3-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]propanamide CAS Name: 3-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]propanamide IUPAC Name: 3-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]propanamide Traditional Name: 3-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]propionamide Formula: C15H13N3O2S MolecularWeight: 299.34762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=NN=C(O3)SCCC(=O)N

InChI

InChI=1S/C15H13N3O2S/c16-13(19)8-9-21-15-18-17-14(20-15)12-7-3-5-10-4-1-2-6-11(10)12/h1-7H,8-9H2,(H2,16,19)