3-[[(1R)-1-phenylethyl]amino]-4-[(2-thiophen-3-ylpyridin-4-yl)amino]cyclobut-3-ene-1,2-dione

Systemtic Name: 3-[[(1R)-1-phenylethyl]amino]-4-[(2-thiophen-3-ylpyridin-4-yl)amino]cyclobut-3-ene-1,2-dione Openeye Name: 3-[[(1R)-1-phenylethyl]amino]-4-[[2-(3-thienyl)-4-pyridyl]amino]cyclobut-3-ene-1,2-dione CAS Name: 3-[[(1R)-1-phenylethyl]amino]-4-[[2-(3-thiophenyl)-4-pyridinyl]amino]cyclobut-3-ene-1,2-dione IUPAC Name: 3-[[(1R)-1-phenylethyl]amino]-4-[(2-thiophen-3-ylpyridin-4-yl)amino]cyclobut-3-ene-1,2-dione Traditional Name: 3-[[(1R)-1-phenylethyl]amino]-4-[[2-(3-thienyl)-4-pyridyl]amino]cyclobut-3-ene-1,2-quinone Formula: C21H17N3O2S MolecularWeight: 375.44358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC2=C(C(=O)C2=O)NC3=CC(=NC=C3)C4=CSC=C4

Isomeric SMILES

C[C@H](C1=CC=CC=C1)NC2=C(C(=O)C2=O)NC3=CC(=NC=C3)C4=CSC=C4

InChI

InChI=1S/C21H17N3O2S/c1-13(14-5-3-2-4-6-14)23-18-19(21(26)20(18)25)24-16-7-9-22-17(11-16)15-8-10-27-12-15/h2-13,23H,1H3,(H,22,24)/t13-/m1/s1