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

Systemtic Name: 6-methyl-N-(phenylmethyl)-2-pyridin-3-yl-thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-6-methyl-2-(3-pyridyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 6-methyl-N-(phenylmethyl)-2-(3-pyridinyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-6-methyl-2-pyridin-3-ylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[6-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=CC2=C(N=C(N=C2S1)C3=CN=CC=C3)NCC4=CC=CC=C4

Isomeric SMILES

CC1=CC2=C(N=C(N=C2S1)C3=CN=CC=C3)NCC4=CC=CC=C4

InChI

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