5,6-dimethyl-2-(2-methylimidazol-1-yl)-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: 5,6-dimethyl-2-(2-methylimidazol-1-yl)-N-(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-benzyl-5,6-dimethyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine CAS Name: 5,6-dimethyl-2-(2-methyl-1-imidazolyl)-N-(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-benzyl-5,6-dimethyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-[5,6-dimethyl-2-(2-methylimidazol-1-yl)thieno[2,3-d]pyrimidin-4-yl]amine Formula: C19H19N5S MolecularWeight: 349.45266

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)NCC3=CC=CC=C3)N4C=CN=C4C)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)NCC3=CC=CC=C3)N4C=CN=C4C)C

InChI

InChI=1S/C19H19N5S/c1-12-13(2)25-18-16(12)17(21-11-15-7-5-4-6-8-15)22-19(23-18)24-10-9-20-14(24)3/h4-10H,11H2,1-3H3,(H,21,22,23)