N-[2-[4-(2-phenylazanyl-6H-1,3,4-thiadiazin-5-yl)phenyl]ethyl]ethanamide

Systemtic Name: N-[2-[4-(2-phenylazanyl-6H-1,3,4-thiadiazin-5-yl)phenyl]ethyl]ethanamide Openeye Name: N-[2-[4-(2-anilino-6H-1,3,4-thiadiazin-5-yl)phenyl]ethyl]acetamide CAS Name: N-[2-[4-(2-anilino-6H-1,3,4-thiadiazin-5-yl)phenyl]ethyl]acetamide IUPAC Name: N-[2-[4-(2-anilino-6H-1,3,4-thiadiazin-5-yl)phenyl]ethyl]acetamide Traditional Name: N-[2-[4-(2-anilino-6H-1,3,4-thiadiazin-5-yl)phenyl]ethyl]acetamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3

Isomeric SMILES

CC(=O)NCCC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC=CC=C3

InChI

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