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

Systemtic Name: N-[(4-methylphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-(p-tolylmethyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-[(4-methylphenyl)methyl]-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-[(4-methylphenyl)methyl]thieno[3,2-d]pyrimidin-4-amine Traditional Name: (4-methylbenzyl)-thieno[3,2-d]pyrimidin-4-yl-amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC2=NC=NC3=C2SC=C3

Isomeric SMILES

CC1=CC=C(C=C1)CNC2=NC=NC3=C2SC=C3

InChI

InChI=1S/C14H13N3S/c1-10-2-4-11(5-3-10)8-15-14-13-12(6-7-18-13)16-9-17-14/h2-7,9H,8H2,1H3,(H,15,16,17)