N-[(6-methoxynaphthalen-2-yl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide

Systemtic Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Openeye Name: N-[(6-methoxy-2-naphthyl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide CAS Name: N-[(6-methoxy-2-naphthalenyl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide IUPAC Name: N-[(6-methoxynaphthalen-2-yl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Traditional Name: N-[(6-methoxy-2-naphthyl)methyl]-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide Formula: C23H21N3O3S MolecularWeight: 419.49614

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

Isomeric SMILES

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NCC3=CC4=C(C=C3)C=C(C=C4)OC

InChI

InChI=1S/C23H21N3O3S/c1-15-25-22(26-29-15)14-30-21-6-4-3-5-20(21)23(27)24-13-16-7-8-18-12-19(28-2)10-9-17(18)11-16/h3-12H,13-14H2,1-2H3,(H,24,27)