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

Systemtic Name: N-[[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methyl]ethanamide Openeye Name: N-[[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methyl]acetamide CAS Name: N-[[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methyl]acetamide IUPAC Name: N-[[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]methyl]acetamide Traditional Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]benzyl]acetamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C2=NN=C(SC2)NC3CCCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C2=NN=C(SC2)NC3CCCCC3

InChI

InChI=1S/C18H24N4OS/c1-13(23)19-11-14-7-9-15(10-8-14)17-12-24-18(22-21-17)20-16-5-3-2-4-6-16/h7-10,16H,2-6,11-12H2,1H3,(H,19,23)(H,20,22)