N-[4-[2-(prop-2-enylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]hexanamide

Systemtic Name: N-[4-[2-(prop-2-enylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]hexanamide Openeye Name: N-[4-[2-(allylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]hexanamide CAS Name: N-[4-[2-(prop-2-enylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]hexanamide IUPAC Name: N-[4-[2-(prop-2-enylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]hexanamide Traditional Name: N-[4-[2-(allylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]hexanamide Formula: C18H24N4OS MolecularWeight: 344.47436

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)C2=CSC(=NN2)NCC=C

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)C2=CSC(=NN2)NCC=C

InChI

InChI=1S/C18H24N4OS/c1-3-5-6-7-17(23)20-15-10-8-14(9-11-15)16-13-24-18(22-21-16)19-12-4-2/h4,8-11,13,21H,2-3,5-7,12H2,1H3,(H,19,22)(H,20,23)