3-[3-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]-N-naphthalen-2-yl-propanamide

Systemtic Name: 3-[3-[(5-chloranyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]-N-naphthalen-2-yl-propanamide Openeye Name: 3-[3-[(5-chloro-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]-N-(2-naphthyl)propanamide CAS Name: 3-[3-[[(5-chloro-1,3-benzoxazol-2-yl)thio]methyl]-1,2,4-oxadiazol-5-yl]-N-(2-naphthalenyl)propanamide IUPAC Name: 3-[3-[(5-chloro-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]-N-naphthalen-2-ylpropanamide Traditional Name: 3-[3-[[(5-chloro-1,3-benzoxazol-2-yl)thio]methyl]-1,2,4-oxadiazol-5-yl]-N-(2-naphthyl)propionamide Formula: C23H17ClN4O3S MolecularWeight: 464.92408

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCC3=NC(=NO3)CSC4=NC5=C(O4)C=CC(=C5)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)NC(=O)CCC3=NC(=NO3)CSC4=NC5=C(O4)C=CC(=C5)Cl

InChI

InChI=1S/C23H17ClN4O3S/c24-16-6-8-19-18(12-16)26-23(30-19)32-13-20-27-22(31-28-20)10-9-21(29)25-17-7-5-14-3-1-2-4-15(14)11-17/h1-8,11-12H,9-10,13H2,(H,25,29)