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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N(CCC3=CC=CC=C3)CC4=CC=CC=C4)C

InChI

InChI=1S/C23H23N3S/c1-17-18(2)27-23-21(17)22(24-16-25-23)26(15-20-11-7-4-8-12-20)14-13-19-9-5-3-6-10-19/h3-12,16H,13-15H2,1-2H3