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

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-5,6-dimethyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-5,6-dimethyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,2-dimethyl-4-oxanyl)-5,6-dimethyl-N-(1-phenylethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,2-dimethyloxan-4-yl)-5,6-dimethyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2,2-dimethyltetrahydropyran-4-yl)-(5,6-dimethylthieno[2,3-d]pyrimidin-4-yl)-(1-phenylethyl)amine Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(SC2=NC=NC(=C12)N(C3CCOC(C3)(C)C)C(C)C4=CC=CC=C4)C

Isomeric SMILES

CC1=C(SC2=NC=NC(=C12)N(C3CCOC(C3)(C)C)C(C)C4=CC=CC=C4)C

InChI

InChI=1S/C23H29N3OS/c1-15-17(3)28-22-20(15)21(24-14-25-22)26(16(2)18-9-7-6-8-10-18)19-11-12-27-23(4,5)13-19/h6-10,14,16,19H,11-13H2,1-5H3