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

Systemtic Name: N-(2,2-dimethyloxan-4-yl)-5-phenyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine Openeye Name: N-(2,2-dimethyltetrahydropyran-4-yl)-5-phenyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine CAS Name: N-(2,2-dimethyl-4-oxanyl)-5-phenyl-N-(1-phenylethyl)-4-thieno[2,3-d]pyrimidinamine IUPAC Name: N-(2,2-dimethyloxan-4-yl)-5-phenyl-N-(1-phenylethyl)thieno[2,3-d]pyrimidin-4-amine Traditional Name: (2,2-dimethyltetrahydropyran-4-yl)-(1-phenylethyl)-(5-phenylthieno[2,3-d]pyrimidin-4-yl)amine Formula: C27H29N3OS MolecularWeight: 443.60366

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

Isomeric SMILES

CC(C1=CC=CC=C1)N(C2CCOC(C2)(C)C)C3=C4C(=CSC4=NC=N3)C5=CC=CC=C5

InChI

InChI=1S/C27H29N3OS/c1-19(20-10-6-4-7-11-20)30(22-14-15-31-27(2,3)16-22)25-24-23(21-12-8-5-9-13-21)17-32-26(24)29-18-28-25/h4-13,17-19,22H,14-16H2,1-3H3