3-[(E)-2-[(4-methylphenyl)methylamino]prop-1-enyl]-N-phenyl-1,2,4-thiadiazol-5-amine

Systemtic Name: 3-[(E)-2-[(4-methylphenyl)methylamino]prop-1-enyl]-N-phenyl-1,2,4-thiadiazol-5-amine Openeye Name: N-phenyl-3-[(E)-2-(p-tolylmethylamino)prop-1-enyl]-1,2,4-thiadiazol-5-amine CAS Name: 3-[(E)-2-[(4-methylphenyl)methylamino]prop-1-enyl]-N-phenyl-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[(E)-2-[(4-methylphenyl)methylamino]prop-1-enyl]-N-phenyl-1,2,4-thiadiazol-5-amine Traditional Name: [(E)-2-(5-anilino-1,2,4-thiadiazol-3-yl)-1-methyl-vinyl]-(4-methylbenzyl)amine Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=CC2=NSC(=N2)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)CN/C(=C/C2=NSC(=N2)NC3=CC=CC=C3)/C

InChI

InChI=1S/C19H20N4S/c1-14-8-10-16(11-9-14)13-20-15(2)12-18-22-19(24-23-18)21-17-6-4-3-5-7-17/h3-12,20H,13H2,1-2H3,(H,21,22,23)/b15-12+