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

Systemtic Name: 3-methyl-N-[4-[2-(3-methylbutylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide Openeye Name: N-[4-[2-(isopentylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butanamide CAS Name: 3-methyl-N-[4-[2-(3-methylbutylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(3-methylbutylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide Traditional Name: N-[4-[2-(isoamylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]-3-methyl-butyramide Formula: C19H28N4OS MolecularWeight: 360.51682

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCNC1=NN=C(CS1)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CC(C)CCNC1=NN=C(CS1)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C19H28N4OS/c1-13(2)9-10-20-19-23-22-17(12-25-19)15-5-7-16(8-6-15)21-18(24)11-14(3)4/h5-8,13-14H,9-12H2,1-4H3,(H,20,23)(H,21,24)