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

Systemtic Name: N-[4-[2-[(4-methylphenyl)amino]-6H-1,3,4-thiadiazin-5-yl]phenyl]ethanamide Openeye Name: N-[4-[2-(4-methylanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide CAS Name: N-[4-[2-(4-methylanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide IUPAC Name: N-[4-[2-(4-methylanilino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Traditional Name: N-[4-[2-(p-toluidino)-6H-1,3,4-thiadiazin-5-yl]phenyl]acetamide Formula: C18H18N4OS MolecularWeight: 338.42672

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC2=NN=C(CS2)C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C18H18N4OS/c1-12-3-7-16(8-4-12)20-18-22-21-17(11-24-18)14-5-9-15(10-6-14)19-13(2)23/h3-10H,11H2,1-2H3,(H,19,23)(H,20,22)