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

Systemtic Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-5-phenyl-2-pyridin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[(2-methylthiazol-4-yl)methyl]-5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[(2-methyl-4-thiazolyl)methyl]-5-phenyl-2-(2-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[(2-methyl-1,3-thiazol-4-yl)methyl]-5-phenyl-2-pyridin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methylthiazol-4-yl)methyl-[5-phenyl-2-(2-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C22H17N5S2 MolecularWeight: 415.53388

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CS1)CNC2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5

Isomeric SMILES

CC1=NC(=CS1)CNC2=C3C(=CSC3=NC(=N2)C4=CC=CC=N4)C5=CC=CC=C5

InChI

InChI=1S/C22H17N5S2/c1-14-25-16(12-28-14)11-24-21-19-17(15-7-3-2-4-8-15)13-29-22(19)27-20(26-21)18-9-5-6-10-23-18/h2-10,12-13H,11H2,1H3,(H,24,26,27)