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

Systemtic Name: 2-methyl-5-phenyl-N-[(2-pyrrolidin-1-ylpyridin-4-yl)methyl]thieno[2,3-d]pyrimidin-4-amine Openeye Name: 2-methyl-5-phenyl-N-[(2-pyrrolidin-1-yl-4-pyridyl)methyl]thieno[2,3-d]pyrimidin-4-amine CAS Name: 2-methyl-5-phenyl-N-[[2-(1-pyrrolidinyl)-4-pyridinyl]methyl]-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 2-methyl-5-phenyl-N-[(2-pyrrolidin-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-pyrrolidino-4-pyridyl)methyl]amine Formula: C23H23N5S MolecularWeight: 401.52722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NCC4=CC(=NC=C4)N5CCCC5

Isomeric SMILES

CC1=NC(=C2C(=CSC2=N1)C3=CC=CC=C3)NCC4=CC(=NC=C4)N5CCCC5

InChI

InChI=1S/C23H23N5S/c1-16-26-22(21-19(15-29-23(21)27-16)18-7-3-2-4-8-18)25-14-17-9-10-24-20(13-17)28-11-5-6-12-28/h2-4,7-10,13,15H,5-6,11-12,14H2,1H3,(H,25,26,27)