3-(pyridin-4-ylamino)-4-[1-(1,3-thiazol-2-yl)ethylamino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-(pyridin-4-ylamino)-4-[1-(1,3-thiazol-2-yl)ethylamino]cyclobut-3-ene-1,2-dione Openeye Name: 3-(4-pyridylamino)-4-(1-thiazol-2-ylethylamino)cyclobut-3-ene-1,2-dione CAS Name: 3-(pyridin-4-ylamino)-4-[1-(2-thiazolyl)ethylamino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-(pyridin-4-ylamino)-4-[1-(1,3-thiazol-2-yl)ethylamino]cyclobut-3-ene-1,2-dione Traditional Name: 3-(4-pyridylamino)-4-(1-thiazol-2-ylethylamino)cyclobut-3-ene-1,2-quinone Formula: C14H12N4O2S MolecularWeight: 300.33568

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC=CS1)NC2=C(C(=O)C2=O)NC3=CC=NC=C3

Isomeric SMILES

CC(C1=NC=CS1)NC2=C(C(=O)C2=O)NC3=CC=NC=C3

InChI

InChI=1S/C14H12N4O2S/c1-8(14-16-6-7-21-14)17-10-11(13(20)12(10)19)18-9-2-4-15-5-3-9/h2-8,17H,1H3,(H,15,18)