3-cyclohexyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one

Systemtic Name: 3-cyclohexyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Openeye Name: 3-cyclohexyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one CAS Name: 3-cyclohexyl-5-phenyl-4-thieno[2,3-d]pyrimidinone IUPAC Name: 3-cyclohexyl-5-phenylthieno[2,3-d]pyrimidin-4-one Traditional Name: 3-cyclohexyl-5-phenyl-thieno[2,3-d]pyrimidin-4-one Formula: C18H18N2OS MolecularWeight: 310.41332

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

Isomeric SMILES

C1CCC(CC1)N2C=NC3=C(C2=O)C(=CS3)C4=CC=CC=C4

InChI

InChI=1S/C18H18N2OS/c21-18-16-15(13-7-3-1-4-8-13)11-22-17(16)19-12-20(18)14-9-5-2-6-10-14/h1,3-4,7-8,11-12,14H,2,5-6,9-10H2