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

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Openeye Name: N-indan-5-yl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]benzamide Traditional Name: N-indan-5-yl-2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]benzamide Formula: C20H19N3O2S MolecularWeight: 365.44876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CC1=NC(=NO1)CSC2=CC=CC=C2C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C20H19N3O2S/c1-13-21-19(23-25-13)12-26-18-8-3-2-7-17(18)20(24)22-16-10-9-14-5-4-6-15(14)11-16/h2-3,7-11H,4-6,12H2,1H3,(H,22,24)