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

Systemtic Name: N-phenyl-3-[(E)-2-[(phenylmethyl)amino]prop-1-enyl]-1,2,4-thiadiazol-5-amine Openeye Name: 3-[(E)-2-(benzylamino)prop-1-enyl]-N-phenyl-1,2,4-thiadiazol-5-amine CAS Name: N-phenyl-3-[(E)-2-[(phenylmethyl)amino]prop-1-enyl]-1,2,4-thiadiazol-5-amine IUPAC Name: 3-[(E)-2-(benzylamino)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]-benzyl-amine Formula: C18H18N4S MolecularWeight: 322.42732

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N4S/c1-14(19-13-15-8-4-2-5-9-15)12-17-21-18(23-22-17)20-16-10-6-3-7-11-16/h2-12,19H,13H2,1H3,(H,20,21,22)/b14-12+