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

Systemtic Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-2-methyl-propanamide Openeye Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-2-methyl-propanamide CAS Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-2-methylpropanamide IUPAC Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-2-methylpropanamide Traditional Name: N-[4-[2-(cyclohexylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-2-methyl-propionamide Formula: C19H26N4OS MolecularWeight: 358.50094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4OS/c1-13(2)18(24)20-16-10-8-14(9-11-16)17-12-25-19(23-22-17)21-15-6-4-3-5-7-15/h8-11,13,15H,3-7,12H2,1-2H3,(H,20,24)(H,21,23)