N-[2-methyl-5-[2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]phenyl]benzamide

Systemtic Name: N-[2-methyl-5-[2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]ethanoylamino]phenyl]benzamide Openeye Name: N-[2-methyl-5-[[2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]phenyl]benzamide CAS Name: N-[2-methyl-5-[[2-[[5-(1-naphthalenyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: N-[2-methyl-5-[[2-[(5-naphthalen-1-yl-1,3,4-oxadiazol-2-yl)sulfanyl]acetyl]amino]phenyl]benzamide Traditional Name: N-[2-methyl-5-[[2-[[5-(1-naphthyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]phenyl]benzamide Formula: C28H22N4O3S MolecularWeight: 494.56428

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CSC2=NN=C(O2)C3=CC=CC4=CC=CC=C43)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H22N4O3S/c1-18-14-15-21(16-24(18)30-26(34)20-9-3-2-4-10-20)29-25(33)17-36-28-32-31-27(35-28)23-13-7-11-19-8-5-6-12-22(19)23/h2-16H,17H2,1H3,(H,29,33)(H,30,34)