N-[3-[[5-(1-adamantyl)-6H-1,3,4-thiadiazin-2-yl]amino]phenyl]ethanamide

Systemtic Name: N-[3-[[5-(1-adamantyl)-6H-1,3,4-thiadiazin-2-yl]amino]phenyl]ethanamide Openeye Name: N-[3-[[5-(1-adamantyl)-6H-1,3,4-thiadiazin-2-yl]amino]phenyl]acetamide CAS Name: N-[3-[[5-(1-adamantyl)-6H-1,3,4-thiadiazin-2-yl]amino]phenyl]acetamide IUPAC Name: N-[3-[[5-(1-adamantyl)-6H-1,3,4-thiadiazin-2-yl]amino]phenyl]acetamide Traditional Name: N-[3-[[5-(1-adamantyl)-6H-1,3,4-thiadiazin-2-yl]amino]phenyl]acetamide Formula: C21H26N4OS MolecularWeight: 382.52234

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC2=NN=C(CS2)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC2=NN=C(CS2)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C21H26N4OS/c1-13(26)22-17-3-2-4-18(8-17)23-20-25-24-19(12-27-20)21-9-14-5-15(10-21)7-16(6-14)11-21/h2-4,8,14-16H,5-7,9-12H2,1H3,(H,22,26)(H,23,25)