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

Systemtic Name: N-(phenylmethyl)-2-pyridin-3-yl-thieno[3,2-d]pyrimidin-4-amine Openeye Name: N-benzyl-2-(3-pyridyl)thieno[3,2-d]pyrimidin-4-amine CAS Name: N-(phenylmethyl)-2-(3-pyridinyl)-4-thieno[3,2-d]pyrimidinamine IUPAC Name: N-benzyl-2-pyridin-3-ylthieno[3,2-d]pyrimidin-4-amine Traditional Name: benzyl-[2-(3-pyridyl)thieno[3,2-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)CNC2=NC(=NC3=C2SC=C3)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CNC2=NC(=NC3=C2SC=C3)C4=CN=CC=C4

InChI

InChI=1S/C18H14N4S/c1-2-5-13(6-3-1)11-20-18-16-15(8-10-23-16)21-17(22-18)14-7-4-9-19-12-14/h1-10,12H,11H2,(H,20,21,22)