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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C2=C3C=CSC3=NC=N2

Isomeric SMILES

CN(CC1=CC=CC=C1)C2=C3C=CSC3=NC=N2

InChI

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