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

Systemtic Name: 3-[(E)-2-(phenethylamino)prop-1-enyl]-N-phenyl-1,2,4-thiadiazol-5-amine Openeye Name: 3-[(E)-2-(phenethylamino)prop-1-enyl]-N-phenyl-1,2,4-thiadiazol-5-amine CAS Name: 3-[(E)-2-(phenethylamino)prop-1-enyl]-N-phenyl-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[(E)-2-(phenethylamino)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]-phenethyl-amine Formula: C19H20N4S MolecularWeight: 336.4539

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC1=NSC(=N1)NC2=CC=CC=C2)NCCC3=CC=CC=C3

Isomeric SMILES

C/C(=C\C1=NSC(=N1)NC2=CC=CC=C2)/NCCC3=CC=CC=C3

InChI

InChI=1S/C19H20N4S/c1-15(20-13-12-16-8-4-2-5-9-16)14-18-22-19(24-23-18)21-17-10-6-3-7-11-17/h2-11,14,20H,12-13H2,1H3,(H,21,22,23)/b15-14+