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

Systemtic Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[[2-(dimethylaminomethyl)phenyl]methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: dimethyl-[2-[(thieno[3,2-d]pyrimidin-4-ylamino)methyl]benzyl]amine Formula: C16H18N4S MolecularWeight: 298.40592

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1=CC=CC=C1CNC2=NC=NC3=C2SC=C3

Isomeric SMILES

CN(C)CC1=CC=CC=C1CNC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C16H18N4S/c1-20(2)10-13-6-4-3-5-12(13)9-17-16-15-14(7-8-21-15)18-11-19-16/h3-8,11H,9-10H2,1-2H3,(H,17,18,19)