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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NC2=C(C(=N1)NCC3=CC=CC=C3)SC=C2

Isomeric SMILES

CCC1=NC2=C(C(=N1)NCC3=CC=CC=C3)SC=C2

InChI

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