4-[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzamide

Systemtic Name: 4-[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]ethanoylamino]benzamide Openeye Name: 4-[[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzamide CAS Name: 4-[[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]-1-oxoethyl]amino]benzamide IUPAC Name: 4-[[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]sulfanyl]acetyl]amino]benzamide Traditional Name: 4-[[2-[[5-(1-adamantyl)-1,3,4-oxadiazol-2-yl]thio]acetyl]amino]benzamide Formula: C21H24N4O3S MolecularWeight: 412.50526

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(O4)SCC(=O)NC5=CC=C(C=C5)C(=O)N

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(O4)SCC(=O)NC5=CC=C(C=C5)C(=O)N

InChI

InChI=1S/C21H24N4O3S/c22-18(27)15-1-3-16(4-2-15)23-17(26)11-29-20-25-24-19(28-20)21-8-12-5-13(9-21)7-14(6-12)10-21/h1-4,12-14H,5-11H2,(H2,22,27)(H,23,26)