2-cyclohexyl-4-phenoxy-thieno[3,2-d]pyrimidine

Systemtic Name: 2-cyclohexyl-4-phenoxy-thieno[3,2-d]pyrimidine Openeye Name: 2-cyclohexyl-4-phenoxy-thieno[3,2-d]pyrimidine CAS Name: 2-cyclohexyl-4-phenoxythieno[3,2-d]pyrimidine IUPAC Name: 2-cyclohexyl-4-phenoxythieno[3,2-d]pyrimidine Traditional Name: 2-cyclohexyl-4-phenoxy-thieno[3,2-d]pyrimidine Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2=NC3=C(C(=N2)OC4=CC=CC=C4)SC=C3

Isomeric SMILES

C1CCC(CC1)C2=NC3=C(C(=N2)OC4=CC=CC=C4)SC=C3

InChI

InChI=1S/C18H18N2OS/c1-3-7-13(8-4-1)17-19-15-11-12-22-16(15)18(20-17)21-14-9-5-2-6-10-14/h2,5-6,9-13H,1,3-4,7-8H2