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

Systemtic Name: 3-[(E)-2-[(4-methoxyphenyl)methylamino]prop-1-enyl]-N-phenyl-1,2,4-thiadiazol-5-amine Openeye Name: 3-[(E)-2-[(4-methoxyphenyl)methylamino]prop-1-enyl]-N-phenyl-1,2,4-thiadiazol-5-amine CAS Name: 3-[(E)-2-[(4-methoxyphenyl)methylamino]prop-1-enyl]-N-phenyl-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[(E)-2-[(4-methoxyphenyl)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]-p-anisyl-amine Formula: C19H20N4OS MolecularWeight: 352.4533

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NSC(=N1)NC2=CC=CC=C2)NCC3=CC=C(C=C3)OC

Isomeric SMILES

C/C(=C\C1=NSC(=N1)NC2=CC=CC=C2)/NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C19H20N4OS/c1-14(20-13-15-8-10-17(24-2)11-9-15)12-18-22-19(25-23-18)21-16-6-4-3-5-7-16/h3-12,20H,13H2,1-2H3,(H,21,22,23)/b14-12+