N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[1-(4-methyl-1,2,4-triazol-3-yl)ethyl]-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: 1-(4-methyl-1,2,4-triazol-3-yl)ethyl-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H19N7S MolecularWeight: 413.49816

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=CN1C)NC2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC(C1=NN=CN1C)NC2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H19N7S/c1-14(21-28-24-13-29(21)2)25-20-18-16(15-8-4-3-5-9-15)12-30-22(18)27-19(26-20)17-10-6-7-11-23-17/h3-14H,1-2H3,(H,25,26,27)