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

Systemtic Name: N,N-dimethyl-3-[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]ethanoylamino]benzamide Openeye Name: N,N-dimethyl-3-[[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetyl]amino]benzamide CAS Name: N,N-dimethyl-3-[[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]-1-oxoethyl]amino]benzamide IUPAC Name: N,N-dimethyl-3-[[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylsulfanyl]acetyl]amino]benzamide Traditional Name: N,N-dimethyl-3-[[2-[(5-methyl-1,2,4-oxadiazol-3-yl)methylthio]acetyl]amino]benzamide Formula: C15H18N4O3S MolecularWeight: 334.39342

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)CSCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

Isomeric SMILES

CC1=NC(=NO1)CSCC(=O)NC2=CC=CC(=C2)C(=O)N(C)C

InChI

InChI=1S/C15H18N4O3S/c1-10-16-13(18-22-10)8-23-9-14(20)17-12-6-4-5-11(7-12)15(21)19(2)3/h4-7H,8-9H2,1-3H3,(H,17,20)