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

Systemtic Name: N-[4-[2-(cyclohexylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[2-(cyclohexylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide CAS Name: N-[4-[2-(cyclohexylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[2-(cyclohexylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]-3-methylbutanamide Traditional Name: N-[4-[2-(cyclohexylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butyramide Formula: C20H28N4OS MolecularWeight: 372.52752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=NN2)NC3CCCCC3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=CSC(=NN2)NC3CCCCC3

InChI

InChI=1S/C20H28N4OS/c1-14(2)12-19(25)21-17-10-8-15(9-11-17)18-13-26-20(24-23-18)22-16-6-4-3-5-7-16/h8-11,13-14,16,23H,3-7,12H2,1-2H3,(H,21,25)(H,22,24)