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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC(=CC=C3)NC(=O)C

Isomeric SMILES

CCC1=CC=C(C=C1)C2=NN=C(SC2)NC3=CC(=CC=C3)NC(=O)C

InChI

InChI=1S/C19H20N4OS/c1-3-14-7-9-15(10-8-14)18-12-25-19(23-22-18)21-17-6-4-5-16(11-17)20-13(2)24/h4-11H,3,12H2,1-2H3,(H,20,24)(H,21,23)