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

Systemtic Name: 5-methyl-N-(phenylmethyl)-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-5-methyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5-methyl-N-(phenylmethyl)-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-5-methyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[5-methyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C19H16N4S MolecularWeight: 332.42214

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CSC2=NC(=NC(=C12)NCC3=CC=CC=C3)C4=CN=CC=C4

Isomeric SMILES

CC1=CSC2=NC(=NC(=C12)NCC3=CC=CC=C3)C4=CN=CC=C4

InChI

InChI=1S/C19H16N4S/c1-13-12-24-19-16(13)18(21-10-14-6-3-2-4-7-14)22-17(23-19)15-8-5-9-20-11-15/h2-9,11-12H,10H2,1H3,(H,21,22,23)