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

Systemtic Name: 3-[3-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]-N-naphthalen-2-yl-propanamide Openeye Name: 3-[3-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]-N-(2-naphthyl)propanamide CAS Name: 3-[3-[[(5-methyl-1,3-benzoxazol-2-yl)thio]methyl]-1,2,4-oxadiazol-5-yl]-N-(2-naphthalenyl)propanamide IUPAC Name: 3-[3-[(5-methyl-1,3-benzoxazol-2-yl)sulfanylmethyl]-1,2,4-oxadiazol-5-yl]-N-naphthalen-2-ylpropanamide Traditional Name: 3-[3-[[(5-methyl-1,3-benzoxazol-2-yl)thio]methyl]-1,2,4-oxadiazol-5-yl]-N-(2-naphthyl)propionamide Formula: C24H20N4O3S MolecularWeight: 444.5056

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OC(=N2)SCC3=NOC(=N3)CCC(=O)NC4=CC5=CC=CC=C5C=C4

Isomeric SMILES

CC1=CC2=C(C=C1)OC(=N2)SCC3=NOC(=N3)CCC(=O)NC4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C24H20N4O3S/c1-15-6-9-20-19(12-15)26-24(30-20)32-14-21-27-23(31-28-21)11-10-22(29)25-18-8-7-16-4-2-3-5-17(16)13-18/h2-9,12-13H,10-11,14H2,1H3,(H,25,29)