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

Systemtic Name: 6-methyl-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-6-methyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-6-methylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-(6-methylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C14H13N3S MolecularWeight: 255.33812

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NCC3=CC=CC=C3

InChI

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