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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CNC2=C3C=CSC3=NC=N2

Isomeric SMILES

CC1=CC=CC=C1CNC2=C3C=CSC3=NC=N2

InChI

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