N-[2-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: N-[2-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxo-ethyl]benzamide CAS Name: N-[2-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]benzamide IUPAC Name: N-[2-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-2-oxoethyl]benzamide Traditional Name: N-[2-[[5-(1-adamantyl)-1,3,4-thiadiazol-2-yl]amino]-2-keto-ethyl]benzamide Formula: C21H24N4O2S MolecularWeight: 396.50586

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Descriptors Computed from Structure

Canonical SMILES:

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)CNC(=O)C5=CC=CC=C5

Isomeric SMILES

C1C2CC3CC1CC(C2)(C3)C4=NN=C(S4)NC(=O)CNC(=O)C5=CC=CC=C5

InChI

InChI=1S/C21H24N4O2S/c26-17(12-22-18(27)16-4-2-1-3-5-16)23-20-25-24-19(28-20)21-9-13-6-14(10-21)8-15(7-13)11-21/h1-5,13-15H,6-12H2,(H,22,27)(H,23,25,26)