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

Systemtic Name: 3-methyl-N-[4-[2-(propylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(propylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[2-(propylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(propylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-(propylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butyramide Formula: C17H24N4OS MolecularWeight: 332.46366

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=NN=C(CS1)C2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCCNC1=NN=C(CS1)C2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C17H24N4OS/c1-4-9-18-17-21-20-15(11-23-17)13-5-7-14(8-6-13)19-16(22)10-12(2)3/h5-8,12H,4,9-11H2,1-3H3,(H,18,21)(H,19,22)