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

Systemtic Name: 3-methyl-N-[4-[2-(methylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(methylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[2-(methylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(methylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-(methylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]butyramide Formula: C15H20N4OS MolecularWeight: 304.4105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H20N4OS/c1-10(2)8-14(20)17-12-6-4-11(5-7-12)13-9-21-15(16-3)19-18-13/h4-7,9-10,18H,8H2,1-3H3,(H,16,19)(H,17,20)