4-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]butanamide

Systemtic Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]butanamide Openeye Name: 4-(5-phenyloxazol-2-yl)-N-[4-(3-pyridylmethylsulfanyl)phenyl]butanamide CAS Name: 4-(5-phenyl-2-oxazolyl)-N-[4-(3-pyridinylmethylthio)phenyl]butanamide IUPAC Name: 4-(5-phenyl-1,3-oxazol-2-yl)-N-[4-(pyridin-3-ylmethylsulfanyl)phenyl]butanamide Traditional Name: 4-(5-phenyloxazol-2-yl)-N-[4-(3-pyridylmethylthio)phenyl]butyramide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CN=C(O2)CCCC(=O)NC3=CC=C(C=C3)SCC4=CN=CC=C4

InChI

InChI=1S/C25H23N3O2S/c29-24(9-4-10-25-27-17-23(30-25)20-7-2-1-3-8-20)28-21-11-13-22(14-12-21)31-18-19-6-5-15-26-16-19/h1-3,5-8,11-17H,4,9-10,18H2,(H,28,29)