2-azanyl-3-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]propanamide

Systemtic Name: 2-azanyl-3-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]propanamide Openeye Name: 2-amino-3-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]propanamide CAS Name: 2-amino-3-[3-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]phenyl]propanamide IUPAC Name: 2-amino-3-[3-[(5-phenyl-1,3,4-oxadiazol-2-yl)sulfanylmethyl]phenyl]propanamide Traditional Name: 2-amino-3-[3-[[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]methyl]phenyl]propionamide Formula: C18H18N4O2S MolecularWeight: 354.42612

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=CC(=C3)CC(C(=O)N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)SCC3=CC=CC(=C3)CC(C(=O)N)N

InChI

InChI=1S/C18H18N4O2S/c19-15(16(20)23)10-12-5-4-6-13(9-12)11-25-18-22-21-17(24-18)14-7-2-1-3-8-14/h1-9,15H,10-11,19H2,(H2,20,23)