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

Systemtic Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide CAS Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Traditional Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Formula: C17H22N4OS MolecularWeight: 330.44778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3CCCCC3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3CCCCC3

InChI

InChI=1S/C17H22N4OS/c1-12(22)18-15-9-7-13(8-10-15)16-11-23-17(21-20-16)19-14-5-3-2-4-6-14/h7-10,14H,2-6,11H2,1H3,(H,18,22)(H,19,21)