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

Systemtic Name: N-(1,2-diphenylethyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Openeye Name: N-(1,2-diphenylethyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide CAS Name: N-(1,2-diphenylethyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide IUPAC Name: N-(1,2-diphenylethyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylsulfanyl]benzamide Traditional Name: N-(1,2-diphenylethyl)-4-[(3-methyl-1,2,4-oxadiazol-5-yl)methylthio]benzamide Formula: C25H23N3O2S MolecularWeight: 429.53402

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NOC(=N1)CSC2=CC=C(C=C2)C(=O)NC(CC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C25H23N3O2S/c1-18-26-24(30-28-18)17-31-22-14-12-21(13-15-22)25(29)27-23(20-10-6-3-7-11-20)16-19-8-4-2-5-9-19/h2-15,23H,16-17H2,1H3,(H,27,29)