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

Systemtic Name: 3-oxidanylidene-N-phenyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide Openeye Name: 3-oxo-N-phenyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide CAS Name: 3-oxo-N-phenyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]butanamide IUPAC Name: 3-oxo-N-phenyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanyl]butanamide Traditional Name: 3-keto-N-phenyl-4-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]butyramide Formula: C18H15N3O3S MolecularWeight: 353.395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC(=O)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C18H15N3O3S/c22-15(11-16(23)19-14-9-5-2-6-10-14)12-25-18-21-20-17(24-18)13-7-3-1-4-8-13/h1-10H,11-12H2,(H,19,23)