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

Systemtic Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(1-naphthalen-2-ylethyl)benzamide Openeye Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-[1-(2-naphthyl)ethyl]benzamide CAS Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-[1-(2-naphthalenyl)ethyl]benzamide IUPAC Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]-N-(1-naphthalen-2-ylethyl)benzamide Traditional Name: 4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]-N-[1-(2-naphthyl)ethyl]benzamide Formula: C23H21N3O2S MolecularWeight: 403.49674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC(C)C3=CC4=CC=CC=C4C=C3

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC(C)C3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C23H21N3O2S/c1-15(19-8-7-17-5-3-4-6-20(17)13-19)24-23(27)18-9-11-21(12-10-18)29-14-22-25-16(2)26-28-22/h3-13,15H,14H2,1-2H3,(H,24,27)