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

Systemtic Name: 3-methyl-N-[4-[2-[(2-nitrophenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(2-nitroanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[2-(2-nitroanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(2-nitroanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-(2-nitroanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butyramide Formula: C20H21N5O3S MolecularWeight: 411.47744

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3[N+](=O)[O-]

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3[N+](=O)[O-]

InChI

InChI=1S/C20H21N5O3S/c1-13(2)11-19(26)21-15-9-7-14(8-10-15)17-12-29-20(24-23-17)22-16-5-3-4-6-18(16)25(27)28/h3-10,13H,11-12H2,1-2H3,(H,21,26)(H,22,24)