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

Systemtic Name: 6-(phenylmethyl)-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: 6-benzyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-(phenylmethyl)-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: 6-benzyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: [6-benzyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H14N4S MolecularWeight: 318.39556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC2=CC3=C(N=C(N=C3S2)C4=CN=CC=C4)N

Isomeric SMILES

C1=CC=C(C=C1)CC2=CC3=C(N=C(N=C3S2)C4=CN=CC=C4)N

InChI

InChI=1S/C18H14N4S/c19-16-15-10-14(9-12-5-2-1-3-6-12)23-18(15)22-17(21-16)13-7-4-8-20-11-13/h1-8,10-11H,9H2,(H2,19,21,22)