N,5,6-trimethyl-N,2-bis(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine

Systemtic Name: N,5,6-trimethyl-N,2-bis(phenylmethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N,2-dibenzyl-N,5,6-trimethyl-thieno[2,3-d]pyrimidin-4-amine CAS Name: N,5,6-trimethyl-N,2-bis(phenylmethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N,2-dibenzyl-N,5,6-trimethylthieno[2,3-d]pyrimidin-4-amine Traditional Name: benzyl-(2-benzyl-5,6-dimethyl-thieno[2,3-d]pyrimidin-4-yl)-methyl-amine Formula: C23H23N3S MolecularWeight: 373.51382

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC(=NC(=C12)N(C)CC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC(=NC(=C12)N(C)CC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3S/c1-16-17(2)27-23-21(16)22(26(3)15-19-12-8-5-9-13-19)24-20(25-23)14-18-10-6-4-7-11-18/h4-13H,14-15H2,1-3H3