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

Systemtic Name: 6-methyl-N-phenethyl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-methyl-N-phenethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-N-phenethyl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-methyl-N-phenethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: (6-methylthieno[2,3-d]pyrimidin-4-yl)-phenethyl-amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N=CN=C2S1)NCCC3=CC=CC=C3

Isomeric SMILES

CC1=CC2=C(N=CN=C2S1)NCCC3=CC=CC=C3

InChI

InChI=1S/C15H15N3S/c1-11-9-13-14(17-10-18-15(13)19-11)16-8-7-12-5-3-2-4-6-12/h2-6,9-10H,7-8H2,1H3,(H,16,17,18)