N-[4-[2-[(4-methylphenyl)amino]-4H-1,3,4-thiadiazin-5-yl]phenyl]propanamide

Systemtic Name: N-[4-[2-[(4-methylphenyl)amino]-4H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Openeye Name: N-[4-[2-(4-methylanilino)-4H-1,3,4-thiadiazin-5-yl]phenyl]propanamide CAS Name: N-[4-[2-(4-methylanilino)-4H-1,3,4-thiadiazin-5-yl]phenyl]propanamide IUPAC Name: N-[4-[2-(4-methylanilino)-4H-1,3,4-thiadiazin-5-yl]phenyl]propanamide Traditional Name: N-[4-[2-(p-toluidino)-4H-1,3,4-thiadiazin-5-yl]phenyl]propionamide Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=NN2)NC3=CC=C(C=C3)C

Isomeric SMILES

CCC(=O)NC1=CC=C(C=C1)C2=CSC(=NN2)NC3=CC=C(C=C3)C

InChI

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