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

Systemtic Name: 6-(phenylmethyl)-2-pyrimidin-2-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-benzyl-2-pyrimidin-2-yl-thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-(phenylmethyl)-2-(2-pyrimidinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-benzyl-2-pyrimidin-2-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-benzyl-2-(2-pyrimidyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C17H13N5S MolecularWeight: 319.38362

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(N=C(N=C3S2)C4=NC=CC=N4)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(N=C(N=C3S2)C4=NC=CC=N4)N

InChI

InChI=1S/C17H13N5S/c18-14-13-10-12(9-11-5-2-1-3-6-11)23-17(13)22-16(21-14)15-19-7-4-8-20-15/h1-8,10H,9H2,(H2,18,21,22)