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

Systemtic Name: 6-chloranyl-N-(phenylmethyl)-2-pyridin-4-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-6-chloro-2-(4-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-chloro-N-(phenylmethyl)-2-pyridin-4-yl-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-6-chloro-2-pyridin-4-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[6-chloro-2-(4-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C18H13ClN4S MolecularWeight: 352.84062

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)C4=CC=NC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)CNC2=C3C=C(SC3=NC(=N2)C4=CC=NC=C4)Cl

InChI

InChI=1S/C18H13ClN4S/c19-15-10-14-17(21-11-12-4-2-1-3-5-12)22-16(23-18(14)24-15)13-6-8-20-9-7-13/h1-10H,11H2,(H,21,22,23)