2,4-bis(phenylmethyl)-N3,N5-dipyridin-2-yl-1,2,4-thiadiazolidine-3,5-diimine

Systemtic Name: 2,4-bis(phenylmethyl)-N3,N5-dipyridin-2-yl-1,2,4-thiadiazolidine-3,5-diimine Openeye Name: 2,4-dibenzyl-N3,N5-bis(2-pyridyl)-1,2,4-thiadiazolidine-3,5-diimine CAS Name: 2,4-bis(phenylmethyl)-N3,N5-bis(2-pyridinyl)-1,2,4-thiadiazolidine-3,5-diimine IUPAC Name: 2,4-dibenzyl-3-N,5-N-dipyridin-2-yl-1,2,4-thiadiazolidine-3,5-diimine Traditional Name: (Z)-[(3Z)-2,4-dibenzyl-3-(2-pyridylimino)-1,2,4-thiadiazolidin-5-ylidene]-(2-pyridyl)amine Formula: C26H22N6S MolecularWeight: 450.55808

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C(=NC3=CC=CC=N3)N(SC2=NC4=CC=CC=N4)CC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)CN\2/C(=N/C3=CC=CC=N3)/N(S/C2=N\C4=CC=CC=N4)CC5=CC=CC=C5

InChI

InChI=1S/C26H22N6S/c1-3-11-21(12-4-1)19-31-25(29-23-15-7-9-17-27-23)32(20-22-13-5-2-6-14-22)33-26(31)30-24-16-8-10-18-28-24/h1-18H,19-20H2/b29-25-,30-26-