N-[[4-(dimethylaminomethyl)phenyl]methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-5-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-5-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-[[4-(dimethylaminomethyl)phenyl]methyl]-5-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: dimethyl-[4-[[(5-phenylthieno[2,3-d]pyrimidin-4-yl)amino]methyl]benzyl]amine Formula: C22H22N4S MolecularWeight: 374.50188

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=C(C=C1)CNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

Isomeric SMILES

CN(C)CC1=CC=C(C=C1)CNC2=C3C(=CSC3=NC=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H22N4S/c1-26(2)13-17-10-8-16(9-11-17)12-23-21-20-19(18-6-4-3-5-7-18)14-27-22(20)25-15-24-21/h3-11,14-15H,12-13H2,1-2H3,(H,23,24,25)