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

Systemtic Name: 6-ethyl-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-6-ethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-ethyl-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-6-ethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-(6-ethylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C15H15N3S MolecularWeight: 269.3647

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC2=C(N=CN=C2S1)NCC3=CC=CC=C3

Isomeric SMILES

CCC1=CC2=C(N=CN=C2S1)NCC3=CC=CC=C3

InChI

InChI=1S/C15H15N3S/c1-2-12-8-13-14(17-10-18-15(13)19-12)16-9-11-6-4-3-5-7-11/h3-8,10H,2,9H2,1H3,(H,16,17,18)