6-methyl-N-phenyl-thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 6-methyl-N-phenyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-N-phenyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-N-phenyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-N-phenylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methylthieno[2,3-d]pyrimidin-4-yl)-phenyl-amine Formula: C13H11N3S MolecularWeight: 241.31154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NC3=CC=CC=C3

InChI

InChI=1S/C13H11N3S/c1-9-7-11-12(14-8-15-13(11)17-9)16-10-5-3-2-4-6-10/h2-8H,1H3,(H,14,15,16)