N'-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-N-[3-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine

Systemtic Name: N'-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-N-[3-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine Openeye Name: N'-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-N-[3-(trifluoromethyl)-2-pyridyl]ethane-1,2-diamine CAS Name: N'-(5-phenyl-4-thieno[2,3-d]pyrimidinyl)-N-[3-(trifluoromethyl)-2-pyridinyl]ethane-1,2-diamine IUPAC Name: N'-(5-phenylthieno[2,3-d]pyrimidin-4-yl)-N-[3-(trifluoromethyl)pyridin-2-yl]ethane-1,2-diamine Traditional Name: (5-phenylthieno[2,3-d]pyrimidin-4-yl)-[2-[[3-(trifluoromethyl)-2-pyridyl]amino]ethyl]amine Formula: C20H16F3N5S MolecularWeight: 415.43475

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCNC4=C(C=CC=N4)C(F)(F)F

Isomeric SMILES

C1=CC=C(C=C1)C2=CSC3=NC=NC(=C23)NCCNC4=C(C=CC=N4)C(F)(F)F

InChI

InChI=1S/C20H16F3N5S/c21-20(22,23)15-7-4-8-24-17(15)25-9-10-26-18-16-14(13-5-2-1-3-6-13)11-29-19(16)28-12-27-18/h1-8,11-12H,9-10H2,(H,24,25)(H,26,27,28)