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

Systemtic Name: 3-methyl-N-[4-[2-(phenethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide Openeye Name: 3-methyl-N-[4-[2-(phenethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide CAS Name: 3-methyl-N-[4-[2-(phenethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide IUPAC Name: 3-methyl-N-[4-[2-(phenethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butanamide Traditional Name: 3-methyl-N-[4-[2-(phenethylamino)-6H-1,3,4-thiadiazin-5-yl]phenyl]butyramide Formula: C22H26N4OS MolecularWeight: 394.53304

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NCCC3=CC=CC=C3

Isomeric SMILES

CC(C)CC(=O)NC1=CC=C(C=C1)C2=NN=C(SC2)NCCC3=CC=CC=C3

InChI

InChI=1S/C22H26N4OS/c1-16(2)14-21(27)24-19-10-8-18(9-11-19)20-15-28-22(26-25-20)23-13-12-17-6-4-3-5-7-17/h3-11,16H,12-15H2,1-2H3,(H,23,26)(H,24,27)