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

Systemtic Name: N-[4-[2-(phenethylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(phenethylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]acetamide CAS Name: N-[4-[2-(phenethylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(phenethylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Traditional Name: N-[4-[2-(phenethylamino)-4H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C2=CSC(=NN2)NCCC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C2=CSC(=NN2)NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4OS/c1-14(24)21-17-9-7-16(8-10-17)18-13-25-19(23-22-18)20-12-11-15-5-3-2-4-6-15/h2-10,13,22H,11-12H2,1H3,(H,20,23)(H,21,24)