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

Systemtic Name: 2-methyl-5-phenyl-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-methyl-5-phenyl-N-[(2-pyrazol-1-yl-4-pyridyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-methyl-5-phenyl-N-[[2-(1-pyrazolyl)-4-pyridinyl]methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-methyl-5-phenyl-N-[(2-pyrazol-1-ylpyridin-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2-methyl-5-phenyl-thieno[2,3-d]pyrimidin-4-yl)-[(2-pyrazol-1-yl-4-pyridyl)methyl]amine Formula: C22H18N6S MolecularWeight: 398.48352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NCC4=CC(=NC=C4)N5C=CC=N5

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NCC4=CC(=NC=C4)N5C=CC=N5

InChI

InChI=1S/C22H18N6S/c1-15-26-21(20-18(14-29-22(20)27-15)17-6-3-2-4-7-17)24-13-16-8-10-23-19(12-16)28-11-5-9-25-28/h2-12,14H,13H2,1H3,(H,24,26,27)