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

Systemtic Name: 3-methyl-N-[4-[2-[(4-methylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(4-methylanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[2-(4-methylanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(4-methylanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-(p-toluidino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butyramide Formula: C21H24N4OS MolecularWeight: 380.50646

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC=C(C=C3)NC(=O)CC(C)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC=C(C=C3)NC(=O)CC(C)C

InChI

InChI=1S/C21H24N4OS/c1-14(2)12-20(26)22-17-10-6-16(7-11-17)19-13-27-21(25-24-19)23-18-8-4-15(3)5-9-18/h4-11,14H,12-13H2,1-3H3,(H,22,26)(H,23,25)